3-(phenylsulfonylamino)-N-quinolin-8-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O3S/c22-17(11-13-20-25(23,24)15-8-2-1-3-9-15)21-16-10-4-6-14-7-5-12-19-18(14)16/h1-10,12,20H,11,13H2,(H,21,22)