2-(4-tert-butylphenoxy)-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-15(16-6-10-18(11-7-16)23-28(5,25)26)22-20(24)14-27-19-12-8-17(9-13-19)21(2,3)4/h6-13,15,23H,14H2,1-5H3,(H,22,24)