2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-(4-methylbenzyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H25N3O4S/c1-17-8-10-18(11-9-17)16-25-24(29)21-6-4-5-7-22(21)26-23(28)19-12-14-20(15-13-19)32(30,31)27(2)3/h4-15H,16H2,1-3H3,(H,25,29)(H,26,28)