N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(2-thienyl)acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H20N2O3S2/c20-17(13-15-7-4-11-23-15)18-9-12-24(21,22)19-10-3-6-14-5-1-2-8-16(14)19/h1-2,4-5,7-8,11H,3,6,9-10,12-13H2,(H,18,20)