2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S2/c1-18(2)16-25-32(28,29)21-14-12-19(13-15-21)30-17-24(27)26-22-10-6-7-11-23(22)31-20-8-4-3-5-9-20/h3-15,18,25H,16-17H2,1-2H3,(H,26,27)