2-(5-chloranyl-2-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-11(12-3-6-15(7-4-12)25(19,22)23)20-17(21)10-13-9-14(18)5-8-16(13)24-2/h3-9,11H,10H2,1-2H3,(H,20,21)(H2,19,22,23)