3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(6-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=CC2=C(C=C1)N(CCC2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-26-16-6-9-18-14(13-16)3-2-11-22(18)12-10-19(23)21-15-4-7-17(8-5-15)27(20,24)25/h4-9,13H,2-3,10-12H2,1H3,(H,21,23)(H2,20,24,25)