N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-4-methoxy-2-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-4-methoxy-2-(methylsulfonylamino)benzamide Openeye Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-(methanesulfonamido)-4-methoxy-benzamide CAS Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-(methanesulfonamido)-4-methoxybenzamide IUPAC Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-(methanesulfonamido)-4-methoxybenzamide Traditional Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-(methanesulfonamido)-4-methoxy-benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-12-9-15(20(2,3)4)18(23)17(10-12)21-19(24)14-8-7-13(27-5)11-16(14)22-28(6,25)26/h7-11,22-23H,1-6H3,(H,21,24)