3-(diethylsulfamoyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O4S/c1-5-24(6-2)29(27,28)19-9-7-8-17(14-19)21(26)23(4)15-20(25)22-18-12-10-16(3)11-13-18/h7-14H,5-6,15H2,1-4H3,(H,22,25)