N-(4-piperidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C26H31N3O4S MolecularWeight: 481.60704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C)C

InChI

InChI=1S/C26H31N3O4S/c1-17-14-19(3)25-23(15-17)18(2)16-24(30)29(25)20(4)26(31)27-21-8-10-22(11-9-21)34(32,33)28-12-6-5-7-13-28/h8-11,14-16,20H,5-7,12-13H2,1-4H3,(H,27,31)