N-(2-methoxy-4-methyl-phenyl)-4,4-dimethyl-2-[4-methylsulfonyl-2-(methylsulfonylamino)phenoxy]-3-oxidanylidene-pentanamide

Systemtic Name: N-(2-methoxy-4-methyl-phenyl)-4,4-dimethyl-2-[4-methylsulfonyl-2-(methylsulfonylamino)phenoxy]-3-oxidanylidene-pentanamide Openeye Name: 2-[2-(methanesulfonamido)-4-methylsulfonyl-phenoxy]-N-(2-methoxy-4-methyl-phenyl)-4,4-dimethyl-3-oxo-pentanamide CAS Name: 2-[2-(methanesulfonamido)-4-methylsulfonylphenoxy]-N-(2-methoxy-4-methylphenyl)-4,4-dimethyl-3-oxopentanamide IUPAC Name: 2-[2-(methanesulfonamido)-4-methylsulfonylphenoxy]-N-(2-methoxy-4-methylphenyl)-4,4-dimethyl-3-oxopentanamide Traditional Name: 3-keto-2-[4-mesyl-2-(methanesulfonamido)phenoxy]-N-(2-methoxy-4-methyl-phenyl)-4,4-dimethyl-valeramide Formula: C23H30N2O8S2 MolecularWeight: 526.6229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C(C)(C)C)OC2=C(C=C(C=C2)S(=O)(=O)C)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C(C)(C)C)OC2=C(C=C(C=C2)S(=O)(=O)C)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H30N2O8S2/c1-14-8-10-16(19(12-14)32-5)24-22(27)20(21(26)23(2,3)4)33-18-11-9-15(34(6,28)29)13-17(18)25-35(7,30)31/h8-13,20,25H,1-7H3,(H,24,27)