N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-piperonyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC=CC=C4C

InChI

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