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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

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