2-[4-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide Openeye Name: 2-[4-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]acetamide CAS Name: 2-[4-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylphenoxy]acetamide IUPAC Name: 2-[4-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylphenoxy]acetamide Traditional Name: 2-[4-chloro-2-methyl-5-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)N)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)N)C)Cl

InChI

InChI=1S/C17H19ClN2O5S/c1-3-24-13-6-4-12(5-7-13)20-26(22,23)16-9-15(25-10-17(19)21)11(2)8-14(16)18/h4-9,20H,3,10H2,1-2H3,(H2,19,21)