N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4-oxo-6-(1-piperidylsulfonyl)quinoline-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-methyl-4-oxo-6-(1-piperidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4-oxo-6-piperidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-1-methyl-6-piperidinosulfonyl-quinoline-3-carboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H31N3O4S/c1-26-17-21(24(29)25-13-12-18-8-4-2-5-9-18)23(28)20-16-19(10-11-22(20)26)32(30,31)27-14-6-3-7-15-27/h8,10-11,16-17H,2-7,9,12-15H2,1H3,(H,25,29)