N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: 2-(N-methylanilino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(N-methylanilino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-methylanilino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2=CC=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2=CC=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H21N3O3S/c1-13-9-10-14(11-16(13)24(22,23)18-2)19-17(21)12-20(3)15-7-5-4-6-8-15/h4-11,18H,12H2,1-3H3,(H,19,21)