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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4S/c24-22-9-5-4-8-19(22)16-25-23(27)17-30-20-10-12-21(13-11-20)31(28,29)26-15-14-18-6-2-1-3-7-18/h1-13,26H,14-17H2,(H,25,27)