N-quinolin-8-yl-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-quinolin-8-yl-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-(8-quinolyl)-3-(4-sulfamoylphenyl)propanamide CAS Name: N-(8-quinolinyl)-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-quinolin-8-yl-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-(8-quinolyl)-3-(4-sulfamoylphenyl)propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)N=CC=C2

InChI

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