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

Systemtic Name: N-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[1-(4-chloroanilino)-1-oxopropan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[1-(4-chloroanilino)-1-oxopropan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-(4-chloroanilino)-2-keto-1-methyl-ethyl]cyclohexanecarboxamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O4S/c1-16(22(28)27-20-13-11-19(24)12-14-20)26-23(29)18-9-7-17(8-10-18)15-25-32(30,31)21-5-3-2-4-6-21/h2-6,11-14,16-18,25H,7-10,15H2,1H3,(H,26,29)(H,27,28)