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

Systemtic Name: N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-5-(methylsulfonylamino)-2-oxidanyl-benzamide Openeye Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-hydroxy-5-(methanesulfonamido)benzamide CAS Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-hydroxy-5-(methanesulfonamido)benzamide IUPAC Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-hydroxy-5-(methanesulfonamido)benzamide Traditional Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-hydroxy-5-(methanesulfonamido)benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C)O)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C)O)O)C(C)(C)C

InChI

InChI=1S/C19H24N2O5S/c1-11-8-14(19(2,3)4)17(23)15(9-11)20-18(24)13-10-12(6-7-16(13)22)21-27(5,25)26/h6-10,21-23H,1-5H3,(H,20,24)