N-[(4-chlorophenyl)methyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-17(19-5-3-2-4-6-19)26-31(28,29)22-13-11-21(12-14-22)30-16-23(27)25-15-18-7-9-20(24)10-8-18/h2-14,17,26H,15-16H2,1H3,(H,25,27)