N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)S(=O)(=O)C

InChI

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