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

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C18H21Cl2N3O3S MolecularWeight: 430.34864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O3S/c1-10-6-14(27(21,25)26)8-17(11(10)2)23-18(24)9-22-12(3)15-5-4-13(19)7-16(15)20/h4-8,12,22H,9H2,1-3H3,(H,23,24)(H2,21,25,26)