2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide CAS Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide Traditional Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)COC2=CC(=C(C=C2)C(C)(C)C)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)COC2=CC(=C(C=C2)C(C)(C)C)Cl

InChI

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