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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC(=C3)C)C

InChI

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