2-(4-tert-butylphenoxy)-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-20(2,3)14-6-8-15(9-7-14)27-13-19(24)22-18-12-16(10-11-17(18)21)28(25,26)23(4)5/h6-12H,13H2,1-5H3,(H,22,24)