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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-2-19-8-12-22(13-9-19)30-18-24(27)26-21-10-14-23(15-11-21)31(28,29)25-17-16-20-6-4-3-5-7-20/h3-15,25H,2,16-18H2,1H3,(H,26,27)