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

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

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O3S/c1-13(21-12-4-6-14-5-2-3-7-17(14)21)18(22)20-15-8-10-16(11-9-15)25(19,23)24/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,20,22)(H2,19,23,24)