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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-homoveratryl-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-20-28(23,24)18-12-14(6-8-16(18)26-3)19(22)21-10-9-13-5-7-15(25-2)17(11-13)27-4/h5-8,11-12,20H,9-10H2,1-4H3,(H,21,22)