N-quinolin-3-yl-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-quinolin-3-yl-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-(3-quinolyl)-3-(4-sulfamoylphenyl)propanamide CAS Name: N-(3-quinolinyl)-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-quinolin-3-yl-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-(3-quinolyl)-3-(4-sulfamoylphenyl)propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O3S/c19-25(23,24)16-8-5-13(6-9-16)7-10-18(22)21-15-11-14-3-1-2-4-17(14)20-12-15/h1-6,8-9,11-12H,7,10H2,(H,21,22)(H2,19,23,24)