N-[(3S)-3-methyl-1-[(2R)-4-[methyl(propan-2-yl)amino]-2-[(4-methylsulfanylphenyl)sulfonylmethyl]cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(3S)-3-methyl-1-[(2R)-4-[methyl(propan-2-yl)amino]-2-[(4-methylsulfanylphenyl)sulfonylmethyl]cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(3S)-1-[(2R)-4-[isopropyl(methyl)amino]-2-[(4-methylsulfanylphenyl)sulfonylmethyl]cyclohexyl]-3-methyl-2-oxo-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[(3S)-3-methyl-1-[(2R)-4-[methyl(propan-2-yl)amino]-2-[[4-(methylthio)phenyl]sulfonylmethyl]cyclohexyl]-2-oxo-3-pyrrolidinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(3S)-3-methyl-1-[(2R)-4-[methyl(propan-2-yl)amino]-2-[(4-methylsulfanylphenyl)sulfonylmethyl]cyclohexyl]-2-oxopyrrolidin-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(3S)-1-[(2R)-4-[isopropyl(methyl)amino]-2-[[4-(methylthio)phenyl]sulfonylmethyl]cyclohexyl]-2-keto-3-methyl-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide Formula: C31H40F3N3O4S2 MolecularWeight: 639.79221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1CCC(C(C1)CS(=O)(=O)C2=CC=C(C=C2)SC)N3CCC(C3=O)(C)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC(C)N(C)C1CCC([C@@H](C1)CS(=O)(=O)C2=CC=C(C=C2)SC)N3CC[C@](C3=O)(C)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C31H40F3N3O4S2/c1-20(2)36(4)24-9-14-27(22(18-24)19-43(40,41)26-12-10-25(42-5)11-13-26)37-16-15-30(3,29(37)39)35-28(38)21-7-6-8-23(17-21)31(32,33)34/h6-8,10-13,17,20,22,24,27H,9,14-16,18-19H2,1-5H3,(H,35,38)/t22-,24?,27?,30-/m0/s1