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N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]-3-indazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[1-[4-(diethylsulfamoyl)benzyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C27H28N4O5S
MolecularWeight: 520.60002
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)NC(=O)C4COC5=CC=CC=C5O4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)NC(=O)C4COC5=CC=CC=C5O4


InChI

InChI=1S/C27H28N4O5S/c1-3-30(4-2)37(33,34)20-15-13-19(14-16-20)17-31-22-10-6-5-9-21(22)26(29-31)28-27(32)25-18-35-23-11-7-8-12-24(23)36-25/h5-16,25H,3-4,17-18H2,1-2H3,(H,28,29,32)


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