N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C25H27N3O4S/c1-17-9-14-21(33(31,32)27-23-8-6-5-7-18(23)2)15-22(17)24(29)26-16-19-10-12-20(13-11-19)25(30)28(3)4/h5-15,27H,16H2,1-4H3,(H,26,29)