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N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide

N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name:N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide
Openeye Name:N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide
CAS Name:N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide
Traditional Name:N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide
Formula: C18H22N2O6S
MolecularWeight: 394.44208
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

COCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C18H22N2O6S/c1-24-12-11-19-18(21)13-26-16-7-9-17(10-8-16)27(22,23)20-14-3-5-15(25-2)6-4-14/h3-10,20H,11-13H2,1-2H3,(H,19,21)


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