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

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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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)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-2-29-19-9-7-18(8-10-19)25-31(27,28)21-13-11-20(12-14-21)30-15-22(26)24-17-5-3-16(23)4-6-17/h3-14,25H,2,15H2,1H3,(H,24,26)