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N-tert-butyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide

N-tert-butyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name:N-tert-butyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide
Openeye Name:N-tert-butyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide
CAS Name:N-tert-butyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide
IUPAC Name:N-tert-butyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide
Traditional Name:N-tert-butyl-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide
Formula: C20H26N2O5S
MolecularWeight: 406.49584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C)(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C)(C)C


InChI

InChI=1S/C20H26N2O5S/c1-5-26-16-8-6-15(7-9-16)22-28(24,25)18-12-10-17(11-13-18)27-14-19(23)21-20(2,3)4/h6-13,22H,5,14H2,1-4H3,(H,21,23)


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