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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-homopiperonyl-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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