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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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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)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-2-30-20-9-7-19(8-10-20)26-32(28,29)22-13-11-21(12-14-22)31-16-23(27)25-15-17-3-5-18(24)6-4-17/h3-14,26H,2,15-16H2,1H3,(H,25,27)