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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-(phenylsulfamoyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17-7-9-18(10-8-17)15-23-22(25)16-28-20-11-13-21(14-12-20)29(26,27)24-19-5-3-2-4-6-19/h2-14,24H,15-16H2,1H3,(H,23,25)