2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21ClN2O4S/c1-12-9-15(10-13(2)18(12)19)25-11-17(22)20-14-5-7-16(8-6-14)26(23,24)21(3)4/h5-10H,11H2,1-4H3,(H,20,22)