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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(3-chloroanilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(3-chloroanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3-chloroanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3-chloroanilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20ClN3O3S/c1-12-7-8-15(10-16(12)25(23,24)21(2)3)20-17(22)11-19-14-6-4-5-13(18)9-14/h4-10,19H,11H2,1-3H3,(H,20,22)