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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

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