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

Systemtic Name: 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-26-17-6-2-4-14-5-3-12-22(19(14)17)13-11-18(23)21-15-7-9-16(10-8-15)27(20,24)25/h2,4,6-10H,3,5,11-13H2,1H3,(H,21,23)(H2,20,24,25)