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

Systemtic Name: 2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[[3-methyl-4-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[[4-(methanesulfonamido)-3-methyl-phenyl]methyl]acetamide CAS Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[[4-(methanesulfonamido)-3-methylphenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[[4-(methanesulfonamido)-3-methylphenyl]methyl]acetamide Traditional Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[4-(methanesulfonamido)-3-methyl-benzyl]acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)COC2=CC(=C(C=C2)C(C)(C)C)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)COC2=CC(=C(C=C2)C(C)(C)C)Cl)NS(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O4S/c1-14-10-15(6-9-19(14)24-29(5,26)27)12-23-20(25)13-28-16-7-8-17(18(22)11-16)21(2,3)4/h6-11,24H,12-13H2,1-5H3,(H,23,25)