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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19-7-9-21(10-8-19)17-25-24(27)18-30-22-11-13-23(14-12-22)31(28,29)26-16-15-20-5-3-2-4-6-20/h2-14,26H,15-18H2,1H3,(H,25,27)