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

Systemtic Name: 2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[[3-methoxy-4-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[[4-(methanesulfonamido)-3-methoxy-phenyl]methyl]acetamide CAS Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[[4-(methanesulfonamido)-3-methoxyphenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[[4-(methanesulfonamido)-3-methoxyphenyl]methyl]acetamide Traditional Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[4-(methanesulfonamido)-3-methoxy-benzyl]acetamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)NS(=O)(=O)C)OC)Cl

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)NS(=O)(=O)C)OC)Cl

InChI

InChI=1S/C21H27ClN2O5S/c1-21(2,3)16-8-7-15(11-17(16)22)29-13-20(25)23-12-14-6-9-18(19(10-14)28-4)24-30(5,26)27/h6-11,24H,12-13H2,1-5H3,(H,23,25)