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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1H-pyrazole-4-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1H-pyrazole-4-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1H-pyrazole-4-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-1H-pyrazole-4-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1H-pyrazole-4-carboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1H-pyrazole-4-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(isopropylsulfamoyl)benzyl]-1H-pyrazole-4-carboxamide
Formula: C22H24N4O5S
MolecularWeight: 456.51476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H24N4O5S/c1-14(2)26-32(28,29)17-5-3-4-15(10-17)12-23-22(27)18-13-24-25-21(18)16-6-7-19-20(11-16)31-9-8-30-19/h3-7,10-11,13-14,26H,8-9,12H2,1-2H3,(H,23,27)(H,24,25)


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