2-(4-chloranyl-2,3-dimethyl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,3-dimethyl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2,3-dimethyl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-2,3-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,3-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2,3-dimethyl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O4S/c1-17-18(2)23(13-12-22(17)25)31-16-24(28)27-20-8-10-21(11-9-20)32(29,30)26-15-14-19-6-4-3-5-7-19/h3-13,26H,14-16H2,1-2H3,(H,27,28)