2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-25-16-6-2-4-13-5-3-11-21(18(13)16)12-17(22)20-14-7-9-15(10-8-14)26(19,23)24/h2,4,6-10H,3,5,11-12H2,1H3,(H,20,22)(H2,19,23,24)