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N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide

N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide
Openeye Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-acetamide
CAS Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
IUPAC Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
Traditional Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-acetamide
Formula: C22H22N2O6S
MolecularWeight: 442.48488
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C22H22N2O6S/c1-28-18-10-13-21(29-2)20(14-18)24-31(26,27)19-11-8-16(9-12-19)23-22(25)15-30-17-6-4-3-5-7-17/h3-14,24H,15H2,1-2H3,(H,23,25)


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