N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C20H26N2O4S/c1-14-6-9-16(10-7-14)27(25,26)22(5)13-19(24)21-17-12-15(20(2,3)4)8-11-18(17)23/h6-12,23H,13H2,1-5H3,(H,21,24)