2-(4-methoxyphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-29-20-9-11-21(12-10-20)30-17-23(26)25-19-7-13-22(14-8-19)31(27,28)24-16-15-18-5-3-2-4-6-18/h2-14,24H,15-17H2,1H3,(H,25,26)