2-(4-chlorophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN2O3S/c1-10-7-14(23(18,21)22)9-15(11(10)2)19-16(20)8-12-3-5-13(17)6-4-12/h3-7,9H,8H2,1-2H3,(H,19,20)(H2,18,21,22)