2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-1H-quinolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O5S/c1-28-16-5-4-14-10-15(20(25)23-18(14)12-16)11-19(24)22-9-8-13-2-6-17(7-3-13)29(21,26)27/h2-7,10,12H,8-9,11H2,1H3,(H,22,24)(H,23,25)(H2,21,26,27)