(2R)-N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)propionamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H21N3O6S/c1-13(19(24)20-14-4-6-16-17(10-14)28-12-27-16)22-11-15(5-7-18(22)23)29(25,26)21-8-2-3-9-21/h4-7,10-11,13H,2-3,8-9,12H2,1H3,(H,20,24)/t13-/m1/s1