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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-29-19-8-6-18(7-9-19)25-31(27,28)21-12-10-20(11-13-21)30-15-22(26)24-14-16-2-4-17(23)5-3-16/h2-13,25H,14-15H2,1H3,(H,24,26)