N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-2-methyl-6-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-2-methyl-6-(methylsulfonylamino)benzamide Openeye Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-(methanesulfonamido)-6-methyl-benzamide CAS Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-(methanesulfonamido)-6-methylbenzamide IUPAC Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-(methanesulfonamido)-6-methylbenzamide Traditional Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-(methanesulfonamido)-6-methyl-benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C)C(=O)NC2=CC(=CC(=C2O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C)C(=O)NC2=CC(=CC(=C2O)C(C)(C)C)C

InChI

InChI=1S/C20H26N2O4S/c1-12-10-14(20(3,4)5)18(23)16(11-12)21-19(24)17-13(2)8-7-9-15(17)22-27(6,25)26/h7-11,22-23H,1-6H3,(H,21,24)