2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6S/c1-3-27-17-7-5-16(6-8-17)22-29(24,25)19-11-9-18(10-12-19)28-15-20(23)21-13-4-14-26-2/h5-12,22H,3-4,13-15H2,1-2H3,(H,21,23)