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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-homoveratryl-4-methoxy-benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(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/C26H30N2O6S/c1-28(18-20-8-6-5-7-9-20)35(30,31)25-17-21(11-13-23(25)33-3)26(29)27-15-14-19-10-12-22(32-2)24(16-19)34-4/h5-13,16-17H,14-15,18H2,1-4H3,(H,27,29)