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

Systemtic Name: N-cyclohexyl-2-[2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-1-quinolyl]-N-cyclohexyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-quinolinyl]-N-cyclohexylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxoquinolin-1-yl]-N-cyclohexylacetamide Traditional Name: 2-(3-besyl-2-keto-1-quinolyl)-N-cyclohexyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C=C(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C=C(C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S/c26-22(24-18-10-3-1-4-11-18)16-25-20-14-8-7-9-17(20)15-21(23(25)27)30(28,29)19-12-5-2-6-13-19/h2,5-9,12-15,18H,1,3-4,10-11,16H2,(H,24,26)