N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-thienyl)acetamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-thienyl)acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c1-2-11-25(22,23)20-9-3-5-14-12-15(7-8-17(14)20)19-18(21)13-16-6-4-10-24-16/h4,6-8,10,12H,2-3,5,9,11,13H2,1H3,(H,19,21)