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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2,4-dimethylbenzyl)-4-(o-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)S(=O)(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)C

InChI

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