3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide Traditional Name: N-(3,4-dimethylphenyl)-3-(piperonylsulfamoyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H22N2O5S/c1-15-6-8-19(10-16(15)2)25-23(26)18-4-3-5-20(12-18)31(27,28)24-13-17-7-9-21-22(11-17)30-14-29-21/h3-12,24H,13-14H2,1-2H3,(H,25,26)