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

Systemtic Name: N-cyclooctyl-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-cyclooctyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-cyclooctyl-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-cyclooctyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: N-cyclooctyl-2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H31N3O4S/c27-22(24-19-8-4-2-1-3-5-9-19)17-26-21-12-11-20(16-18(21)10-13-23(26)28)31(29,30)25-14-6-7-15-25/h10-13,16,19H,1-9,14-15,17H2,(H,24,27)