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

Systemtic Name: N-[4-(dipropylsulfamoyl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(dipropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(dipropylsulfamoyl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(dipropylsulfamoyl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Formula: C25H36N2O4S MolecularWeight: 460.62934

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C25H36N2O4S/c1-6-17-27(18-7-2)32(29,30)23-15-11-21(12-16-23)26-24(28)19-31-22-13-9-20(10-14-22)25(4,5)8-3/h9-16H,6-8,17-19H2,1-5H3,(H,26,28)