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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-homoveratryl-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H26N2O6S/c1-21(12-11-15-9-10-18(26-3)19(13-15)27-4)20(23)16-7-6-8-17(14-16)29(24,25)22(2)28-5/h6-10,13-14H,11-12H2,1-5H3