4-methyl-N-[(2-methylphenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-3-(m-tolylsulfamoyl)-N-(o-tolylmethyl)benzamide CAS Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-N-(2-methylbenzyl)-3-(m-tolylsulfamoyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3C)C

InChI

InChI=1S/C23H24N2O3S/c1-16-7-6-10-21(13-16)25-29(27,28)22-14-19(12-11-18(22)3)23(26)24-15-20-9-5-4-8-17(20)2/h4-14,25H,15H2,1-3H3,(H,24,26)