3-(dimethylsulfamoyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-5-13-24(15-20(25)22-19-12-7-6-9-16(19)2)21(26)17-10-8-11-18(14-17)29(27,28)23(3)4/h6-12,14H,5,13,15H2,1-4H3,(H,22,25)