2-[6-ethyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[6-ethyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxo-1-quinolyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxo-1-quinolinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxoquinolin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-besyl-6-ethyl-2-keto-1-quinolyl)-N-(3-methoxypropyl)acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NCCCOC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NCCCOC

InChI

InChI=1S/C23H26N2O5S/c1-3-17-10-11-20-18(14-17)15-21(31(28,29)19-8-5-4-6-9-19)23(27)25(20)16-22(26)24-12-7-13-30-2/h4-6,8-11,14-15H,3,7,12-13,16H2,1-2H3,(H,24,26)