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

Systemtic Name: N-cyclohexyl-2-[6-ethyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxo-1-quinolyl]-N-cyclohexyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxo-1-quinolinyl]-N-cyclohexylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxoquinolin-1-yl]-N-cyclohexylacetamide Traditional Name: 2-(3-besyl-6-ethyl-2-keto-1-quinolyl)-N-cyclohexyl-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)NC4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C25H28N2O4S/c1-2-18-13-14-22-19(15-18)16-23(32(30,31)21-11-7-4-8-12-21)25(29)27(22)17-24(28)26-20-9-5-3-6-10-20/h4,7-8,11-16,20H,2-3,5-6,9-10,17H2,1H3,(H,26,28)