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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)OCO2

InChI

InChI=1S/C20H21N3O7S/c1-13(24)15-8-17-18(30-12-29-17)9-16(15)21-19(25)11-22-10-14(4-5-20(22)26)31(27,28)23-6-2-3-7-23/h4-5,8-10H,2-3,6-7,11-12H2,1H3,(H,21,25)