N-(3-methylbutyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-1-quinolyl]-N-isopentyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-quinolinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxoquinolin-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-besyl-2-keto-1-quinolyl)-N-isoamyl-acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C2=CC=CC=C2C=C(C1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CN1C2=CC=CC=C2C=C(C1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-16(2)12-13-23-21(25)15-24-19-11-7-6-8-17(19)14-20(22(24)26)29(27,28)18-9-4-3-5-10-18/h3-11,14,16H,12-13,15H2,1-2H3,(H,23,25)