2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)-N-(2-thenyl)acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H21N3O4S2/c24-19(21-13-16-4-3-11-28-16)14-23-18-7-6-17(12-15(18)5-8-20(23)25)29(26,27)22-9-1-2-10-22/h3-8,11-12H,1-2,9-10,13-14H2,(H,21,24)