2-(3,4-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C

InChI

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