N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-homopiperonyl-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H24N2O6S/c1-16-3-7-19(8-4-16)26-33(28,29)23-14-18(6-10-21(23)30-2)24(27)25-12-11-17-5-9-20-22(13-17)32-15-31-20/h3-10,13-14,26H,11-12,15H2,1-2H3,(H,25,27)