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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-p-phenetyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H24N2O5S/c1-3-29-20-9-7-18(8-10-20)24-23(26)16-30-21-11-13-22(14-12-21)31(27,28)25-19-6-4-5-17(2)15-19/h4-15,25H,3,16H2,1-2H3,(H,24,26)