3-cyclopentyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: 3-cyclopentyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C20H30N2O3S MolecularWeight: 378.5288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H30N2O3S/c1-2-14-26(24,25)22-13-5-8-17-15-18(10-11-19(17)22)21-20(23)12-9-16-6-3-4-7-16/h10-11,15-16H,2-9,12-14H2,1H3,(H,21,23)