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

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

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1H-pyrazole-4-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-1H-pyrazole-4-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-1H-pyrazole-4-carboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-1H-pyrazole-4-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-1H-pyrazole-4-carboxamide
Formula: C24H26N4O6S
MolecularWeight: 498.55144
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)N5CCCCC5


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C24H26N4O6S/c1-32-20-8-6-17(14-22(20)35(30,31)28-9-3-2-4-10-28)26-24(29)18-15-25-27-23(18)16-5-7-19-21(13-16)34-12-11-33-19/h5-8,13-15H,2-4,9-12H2,1H3,(H,25,27)(H,26,29)


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