N-(4-phenoxyphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-(isopropylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(isopropylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-17(2)25-31(27,28)22-14-12-19(13-15-22)29-16-23(26)24-18-8-10-21(11-9-18)30-20-6-4-3-5-7-20/h3-15,17,25H,16H2,1-2H3,(H,24,26)