2-[1-(4-chlorophenyl)ethylamino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S/c1-11-8-16(26(20,24)25)9-17(12(11)2)22-18(23)10-21-13(3)14-4-6-15(19)7-5-14/h4-9,13,21H,10H2,1-3H3,(H,22,23)(H2,20,24,25)