3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-methylphenyl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(o-tolyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-methylphenyl)ethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(o-tolyl)ethyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

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