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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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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)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O6S/c26-21(23-16-4-7-19-20(12-16)31-14-30-19)13-25-18-6-5-17(11-15(18)3-8-22(25)27)32(28,29)24-9-1-2-10-24/h3-8,11-12H,1-2,9-10,13-14H2,(H,23,26)