2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)-N-(8-quinolyl)acetamide CAS Name: 2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(5-pyrrolidinosulfonyl-2-thienyl)-N-(8-quinolyl)acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H19N3O3S2/c23-17(21-16-7-3-5-14-6-4-10-20-19(14)16)13-15-8-9-18(26-15)27(24,25)22-11-1-2-12-22/h3-10H,1-2,11-13H2,(H,21,23)