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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O3S/c19-25(23,24)16-9-7-15(8-10-16)20-18(22)11-13-21-12-3-5-14-4-1-2-6-17(14)21/h1-2,4,6-10H,3,5,11-13H2,(H,20,22)(H2,19,23,24)