N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-homoveratryl-3-(methylsulfamoyl)benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-19-26(22,23)15-6-4-5-14(12-15)18(21)20-10-9-13-7-8-16(24-2)17(11-13)25-3/h4-8,11-12,19H,9-10H2,1-3H3,(H,20,21)