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N-(1,3-benzodioxol-5-yl)-1-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)methyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]methyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)methyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)methyl]isonipecotamide
Formula: C23H28N4O6S
MolecularWeight: 488.55662
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H28N4O6S/c28-22-6-4-19(34(30,31)27-9-1-2-10-27)14-26(22)15-25-11-7-17(8-12-25)23(29)24-18-3-5-20-21(13-18)33-16-32-20/h3-6,13-14,17H,1-2,7-12,15-16H2,(H,24,29)


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