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

Systemtic Name: N-(3-methylbutyl)-2-[6-methyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxo-1-quinolyl]-N-isopentyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxo-1-quinolinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxoquinolin-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-besyl-2-keto-6-methyl-1-quinolyl)-N-isoamyl-acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-16(2)11-12-24-22(26)15-25-20-10-9-17(3)13-18(20)14-21(23(25)27)30(28,29)19-7-5-4-6-8-19/h4-10,13-14,16H,11-12,15H2,1-3H3,(H,24,26)