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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-25(16-18-6-4-3-5-7-18)31(27,28)22-14-12-21(13-15-22)30-17-23(26)24-19-8-10-20(29-2)11-9-19/h3-15H,16-17H2,1-2H3,(H,24,26)