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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-chloroanilino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(4-chloroanilino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(4-chloroanilino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-chloroanilino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3S/c1-4-23(5-2)27(25,26)18-12-17(9-6-14(18)3)22-19(24)13-21-16-10-7-15(20)8-11-16/h6-12,21H,4-5,13H2,1-3H3,(H,22,24)