N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-homoveratryl-cyclohexanecarboxamide Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-30-22-13-10-18(16-23(22)31-2)14-15-25-24(27)20-11-8-19(9-12-20)17-26-32(28,29)21-6-4-3-5-7-21/h3-7,10,13,16,19-20,26H,8-9,11-12,14-15,17H2,1-2H3,(H,25,27)