N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Openeye Name: N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide CAS Name: N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Traditional Name: N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CS4)C=C2

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C19H22N2O3S2/c22-19(15-5-1-2-6-15)20-16-10-9-14-7-3-11-21(17(14)13-16)26(23,24)18-8-4-12-25-18/h4,8-10,12-13,15H,1-3,5-7,11H2,(H,20,22)