2-[6-methyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxo-1-quinolyl]-N-isopropyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxo-1-quinolinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxoquinolin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-(3-besyl-2-keto-6-methyl-1-quinolyl)-N-isopropyl-acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC(C)C

InChI

InChI=1S/C21H22N2O4S/c1-14(2)22-20(24)13-23-18-10-9-15(3)11-16(18)12-19(21(23)25)28(26,27)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,22,24)