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

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-N-(p-tolylmethyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-N-(4-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)CNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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