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3-[methoxy(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide

3-[methoxy(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name:3-[methoxy(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
Openeye Name:3-[methoxy(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
CAS Name:3-[methoxy(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
IUPAC Name:3-[methoxy(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
Traditional Name:3-[methoxy(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
Formula: C18H22N2O6S
MolecularWeight: 394.44208
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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC


Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC


InChI

InChI=1S/C18H22N2O6S/c1-20(25-3)27(22,23)17-6-4-5-14(13-17)18(21)19-11-12-26-16-9-7-15(24-2)8-10-16/h4-10,13H,11-12H2,1-3H3,(H,19,21)


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