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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C

InChI

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