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

Systemtic Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-18(2)16-25-32(28,29)23-14-12-20(13-15-23)30-17-24(27)26-19-8-10-22(11-9-19)31-21-6-4-3-5-7-21/h3-15,18,25H,16-17H2,1-2H3,(H,26,27)