N-(3,4-dichlorophenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Formula: C16H17Cl2N3O3S MolecularWeight: 402.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNCC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17Cl2N3O3S/c17-14-6-3-12(9-15(14)18)21-16(22)10-20-8-7-11-1-4-13(5-2-11)25(19,23)24/h1-6,9,20H,7-8,10H2,(H,21,22)(H2,19,23,24)