N-(2,6-diethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-4-19-8-7-9-20(5-2)26(19)27-25(29)18-33-23-14-16-24(17-15-23)34(30,31)28-21-10-12-22(13-11-21)32-6-3/h7-17,28H,4-6,18H2,1-3H3,(H,27,29)