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N-[2-(2-methoxyphenoxy)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide

N-[2-(2-methoxyphenoxy)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name:N-[2-(2-methoxyphenoxy)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide
Openeye Name:N-[2-(2-methoxyphenoxy)ethyl]-2-(2-thienylsulfonylamino)benzamide
CAS Name:N-[2-(2-methoxyphenoxy)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide
IUPAC Name:N-[2-(2-methoxyphenoxy)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide
Traditional Name:N-[2-(2-methoxyphenoxy)ethyl]-2-(2-thienylsulfonylamino)benzamide
Formula: C20H20N2O5S2
MolecularWeight: 432.5132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3


Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C20H20N2O5S2/c1-26-17-9-4-5-10-18(17)27-13-12-21-20(23)15-7-2-3-8-16(15)22-29(24,25)19-11-6-14-28-19/h2-11,14,22H,12-13H2,1H3,(H,21,23)


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