N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-homopiperonyl-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5S/c1-14(2)22(3)28(24,25)17-6-4-5-16(12-17)20(23)21-10-9-15-7-8-18-19(11-15)27-13-26-18/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,21,23)