4-(dimethylsulfamoyl)-N-ethyl-N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-ethyl-N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-ethyl-N-[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-ethyl-N-[1-(4-methylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-ethyl-N-[1-(4-methylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-ethyl-N-[2-keto-1-methyl-2-(p-toluidino)ethyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

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