N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H32N2O5S/c1-5-27(3,4)20-7-13-24(14-8-20)34-19-26(30)28-21-11-17-25(18-12-21)35(31,32)29-22-9-15-23(16-10-22)33-6-2/h7-18,29H,5-6,19H2,1-4H3,(H,28,30)