3-(phenylsulfonylamino)-N-quinolin-2-yl-propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-quinolin-2-yl-propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-quinolyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-quinolinyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-quinolin-2-ylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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