0U9

S-bicalutamide

Created: 2012-06-15
Last modified:  2021-03-01

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Chemical Details

Formal Charge0
Atom Count43
Chiral Atom Count1
Bond Count44
Aromatic Bond Count12
2D diagram of 0U9

Chemical Component Summary

NameS-bicalutamide
Synonyms(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide
Systematic Name (OpenEye OEToolkits)(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-methyl-2-oxidanyl-propanamide
FormulaC18 H14 F4 N2 O4 S
Molecular Weight430.373
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01Fc1ccc(cc1)S(=O)(=O)CC(O)(C(=O)Nc2cc(c(C#N)cc2)C(F)(F)F)C
SMILESCACTVS3.370C[C](O)(C[S](=O)(=O)c1ccc(F)cc1)C(=O)Nc2ccc(C#N)c(c2)C(F)(F)F
SMILESOpenEye OEToolkits1.7.6CC(CS(=O)(=O)c1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O
Canonical SMILESCACTVS3.370 C[C@@](O)(C[S](=O)(=O)c1ccc(F)cc1)C(=O)Nc2ccc(C#N)c(c2)C(F)(F)F
Canonical SMILESOpenEye OEToolkits1.7.6 C[C@@](CS(=O)(=O)c1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O
InChIInChI1.03 InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)/t17-/m1/s1
InChIKeyInChI1.03 LKJPYSCBVHEWIU-QGZVFWFLSA-N

Related Resource References

Resource NameReference
PubChem 441405
ChEMBL CHEMBL124881
ChEBI CHEBI:144094
CCDC/CSD JAYCES, JAYCES03, EMUKII, EMUKEE, KIHZIL, JAYCES02, JAYCES01, KIHZOR, JAYCES04