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

Systemtic Name: N-cyclopropyl-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-cyclopropyl-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-cyclopropyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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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)NC4CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4CC4

InChI

InChI=1S/C18H21N3O4S/c22-17(19-14-4-5-14)12-21-16-7-6-15(11-13(16)3-8-18(21)23)26(24,25)20-9-1-2-10-20/h3,6-8,11,14H,1-2,4-5,9-10,12H2,(H,19,22)