2-(4-phenoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)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)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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