N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H23ClN2O4S/c1-13-10-14(20)8-9-17(13)26-12-18(23)21-15-6-5-7-16(11-15)27(24,25)22-19(2,3)4/h5-11,22H,12H2,1-4H3,(H,21,23)