N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-N-homoveratryl-4-methoxy-benzamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C27H32N2O6S/c1-5-29(19-21-9-7-6-8-10-21)36(31,32)26-18-22(12-14-24(26)34-3)27(30)28-16-15-20-11-13-23(33-2)25(17-20)35-4/h6-14,17-18H,5,15-16,19H2,1-4H3,(H,28,30)