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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c18-24(22,23)15-8-3-7-14(11-15)19-17(21)12-20-10-4-6-13-5-1-2-9-16(13)20/h1-3,5,7-9,11H,4,6,10,12H2,(H,19,21)(H2,18,22,23)