2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-sulfamoylphenyl)acetamide Formula: C16H17Cl2N3O3S MolecularWeight: 402.29548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17Cl2N3O3S/c1-10(14-7-2-11(17)8-15(14)18)20-9-16(22)21-12-3-5-13(6-4-12)25(19,23)24/h2-8,10,20H,9H2,1H3,(H,21,22)(H2,19,23,24)