2-[(2,3-dimethylphenyl)amino]-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[2-(dimethylsulfamoyl)benzyl]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C)C

InChI

InChI=1S/C24H27N3O3S/c1-17-10-9-14-21(18(17)2)26-22-13-7-6-12-20(22)24(28)25-16-19-11-5-8-15-23(19)31(29,30)27(3)4/h5-15,26H,16H2,1-4H3,(H,25,28)