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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-o-phenetyl-acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-3-30-22-7-5-4-6-21(22)24-23(26)16-31-19-12-14-20(15-13-19)32(27,28)25-17-8-10-18(29-2)11-9-17/h4-15,25H,3,16H2,1-2H3,(H,24,26)