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N4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N6-[(4-sulfamoylphenyl)methyl]pyrimidine-4,6-dicarboxamide

N4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N6-[(4-sulfamoylphenyl)methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name:N4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N6-[(4-sulfamoylphenyl)methyl]pyrimidine-4,6-dicarboxamide
Openeye Name:N4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N6-[(4-sulfamoylphenyl)methyl]pyrimidine-4,6-dicarboxamide
CAS Name:N4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N6-[(4-sulfamoylphenyl)methyl]pyrimidine-4,6-dicarboxamide
IUPAC Name:4-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-N-[(4-sulfamoylphenyl)methyl]pyrimidine-4,6-dicarboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N'-(4-sulfamoylbenzyl)pyrimidine-4,6-dicarboxamide
Formula: C22H21N5O6S
MolecularWeight: 483.49704
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=NC=NC(=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=NC=NC(=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C22H21N5O6S/c23-34(30,31)16-4-1-14(2-5-16)11-24-21(28)17-10-18(27-13-26-17)22(29)25-12-15-3-6-19-20(9-15)33-8-7-32-19/h1-6,9-10,13H,7-8,11-12H2,(H,24,28)(H,25,29)(H2,23,30,31)


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