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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

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