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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H26N2O5S/c1-3-18-5-7-19(8-6-18)25-24(27)17-31-22-13-15-23(16-14-22)32(28,29)26-20-9-11-21(12-10-20)30-4-2/h5-16,26H,3-4,17H2,1-2H3,(H,25,27)