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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1H-pyrazole-4-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1H-pyrazole-4-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1H-pyrazole-4-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-1H-pyrazole-4-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-1H-pyrazole-4-carboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-1H-pyrazole-4-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-1H-pyrazole-4-carboxamide
Formula: C22H22N4O6S
MolecularWeight: 470.49828
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C22H22N4O6S/c27-18-5-4-15(33(29,30)26-7-1-2-8-26)12-17(18)24-22(28)16-13-23-25-21(16)14-3-6-19-20(11-14)32-10-9-31-19/h3-6,11-13,27H,1-2,7-10H2,(H,23,25)(H,24,28)


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