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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-homopiperonyl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O5S/c1-25(19-5-3-2-4-6-19)31(27,28)20-10-8-18(9-11-20)23(26)24-14-13-17-7-12-21-22(15-17)30-16-29-21/h2-12,15H,13-14,16H2,1H3,(H,24,26)