N-(2-methoxyphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

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