N-(2-methylquinolin-5-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(2-methylquinolin-5-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(2-methyl-5-quinolyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(2-methyl-5-quinolinyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-methylquinolin-5-yl)propanamide Traditional Name: 3-besyl-N-(2-methyl-5-quinolyl)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-14-10-11-16-17(20-14)8-5-9-18(16)21-19(22)12-13-25(23,24)15-6-3-2-4-7-15/h2-11H,12-13H2,1H3,(H,21,22)