N-(5-bromanylquinolin-8-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(5-bromo-8-quinolyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(5-bromo-8-quinolinyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(5-bromoquinolin-8-yl)propanamide Traditional Name: 3-besyl-N-(5-bromo-8-quinolyl)propionamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C18H15BrN2O3S/c19-15-8-9-16(18-14(15)7-4-11-20-18)21-17(22)10-12-25(23,24)13-5-2-1-3-6-13/h1-9,11H,10,12H2,(H,21,22)