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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

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