N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)-N-piperonyl-acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O6S/c27-22(24-13-16-3-7-20-21(11-16)32-15-31-20)14-26-19-6-5-18(12-17(19)4-8-23(26)28)33(29,30)25-9-1-2-10-25/h3-8,11-12H,1-2,9-10,13-15H2,(H,24,27)