N-[(4-methylphenyl)methyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

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