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5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]furan-2-carboxamide

5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]furan-2-carboxamide

Systemtic Name:5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]furan-2-carboxamide
Openeye Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-(indan-5-yloxymethyl)furan-2-carboxamide
CAS Name:5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-furancarboxamide
IUPAC Name:5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]furan-2-carboxamide
Traditional Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-(indan-5-yloxymethyl)-2-furamide
Formula: C27H26N4O7S
MolecularWeight: 550.58294
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4)OC


Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4)OC


InChI

InChI=1S/C27H26N4O7S/c1-35-25-15-24(29-27(30-25)36-2)31-39(33,34)22-11-7-19(8-12-22)28-26(32)23-13-10-21(38-23)16-37-20-9-6-17-4-3-5-18(17)14-20/h6-15H,3-5,16H2,1-2H3,(H,28,32)(H,29,30,31)


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