N-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl]cyclohexanecarboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-17-8-14-21(15-9-17)27-23(28)18(2)26-24(29)20-12-10-19(11-13-20)16-25-32(30,31)22-6-4-3-5-7-22/h3-9,14-15,18-20,25H,10-13,16H2,1-2H3,(H,26,29)(H,27,28)/t18-,19?,20?/m0/s1