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

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4S/c1-16(18-5-3-2-4-6-18)27-32(29,30)20-11-12-22(21(25)13-20)31-15-23(28)26-14-17-7-9-19(24)10-8-17/h2-13,16,27H,14-15H2,1H3,(H,26,28)