N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-[benzyl(methyl)amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-[benzyl(methyl)amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-27(18-20-8-4-2-5-9-20)23(28)17-25-24(29)21-14-12-19(13-15-21)16-26-32(30,31)22-10-6-3-7-11-22/h2-11,19,21,26H,12-18H2,1H3,(H,25,29)