2-(3,4-dichlorophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3S/c1-10(12-3-5-13(6-4-12)24(19,22)23)20-16(21)9-11-2-7-14(17)15(18)8-11/h2-8,10H,9H2,1H3,(H,20,21)(H2,19,22,23)