2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19ClN2O4S/c1-24-16-7-4-14(18)10-13(16)11-17(21)20-9-8-12-2-5-15(6-3-12)25(19,22)23/h2-7,10H,8-9,11H2,1H3,(H,20,21)(H2,19,22,23)