N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-4-(benzenesulfonamidomethyl)cyclohexanecarboxamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-(benzenesulfonamidomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-(benzenesulfonamidomethyl)cyclohexane-1-carboxamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-4-(benzenesulfonamidomethyl)cyclohexanecarboxamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5S/c1-17(29)27-20-6-5-7-21(14-20)28-23(30)16-25-24(31)19-12-10-18(11-13-19)15-26-34(32,33)22-8-3-2-4-9-22/h2-9,14,18-19,26H,10-13,15-16H2,1H3,(H,25,31)(H,27,29)(H,28,30)