2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C25H28N2O5S/c1-4-19-8-6-7-18(3)25(19)26-24(28)17-32-22-13-15-23(16-14-22)33(29,30)27-20-9-11-21(12-10-20)31-5-2/h6-16,27H,4-5,17H2,1-3H3,(H,26,28)