2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C19H23ClN2O4S/c1-5-17(26-15-10-12(2)18(20)13(3)11-15)19(23)22-14-6-8-16(9-7-14)27(24,25)21-4/h6-11,17,21H,5H2,1-4H3,(H,22,23)