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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-16-7-9-19(10-8-16)26-31(28,29)20-11-12-22(17(2)13-20)30-15-23(27)25-14-18-5-3-4-6-21(18)24/h3-13,26H,14-15H2,1-2H3,(H,25,27)