3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-(o-toluidino)ethyl]-4,5-dimethyl-N-propyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C23H31N3O4S/c1-7-12-26(15-22(27)24-20-11-9-8-10-16(20)2)23(28)19-13-17(3)18(4)21(14-19)31(29,30)25(5)6/h8-11,13-14H,7,12,15H2,1-6H3,(H,24,27)