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

Systemtic Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[o-tolyl(phenyl)methyl]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H27N3O3S/c1-18-10-8-9-13-22(18)23(19-11-6-5-7-12-19)25-24(28)20-14-16-21(17-15-20)27(4)31(29,30)26(2)3/h5-17,23H,1-4H3,(H,25,28)