3-cyclopentylsulfonyl-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]propionamide Formula: C19H26N2O4S MolecularWeight: 378.48574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)CCS(=O)(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O4S/c1-13(14-6-8-17-15(12-14)7-9-18(22)21-17)20-19(23)10-11-26(24,25)16-4-2-3-5-16/h6,8,12-13,16H,2-5,7,9-11H2,1H3,(H,20,23)(H,21,22)