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

Systemtic Name: N-butan-2-yl-2-[6-methyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxo-1-quinolyl]-N-sec-butyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxo-1-quinolinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxoquinolin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-(3-besyl-2-keto-6-methyl-1-quinolyl)-N-sec-butyl-acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=C(C=C(C=C2)C)C=C(C1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)CN1C2=C(C=C(C=C2)C)C=C(C1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-4-16(3)23-21(25)14-24-19-11-10-15(2)12-17(19)13-20(22(24)26)29(27,28)18-8-6-5-7-9-18/h5-13,16H,4,14H2,1-3H3,(H,23,25)