N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-keto-2-(p-anisylamino)ethyl]cyclohexanecarboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O5S/c1-32-21-13-9-18(10-14-21)15-25-23(28)17-26-24(29)20-11-7-19(8-12-20)16-27-33(30,31)22-5-3-2-4-6-22/h2-6,9-10,13-14,19-20,27H,7-8,11-12,15-17H2,1H3,(H,25,28)(H,26,29)