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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(p-tolylmethyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-3-7-19(8-4-17)15-24-23(26)16-29-21-11-13-22(14-12-21)30(27,28)25-20-9-5-18(2)6-10-20/h3-14,25H,15-16H2,1-2H3,(H,24,26)