4,4-dimethyl-N-(5-methyl-2-propan-2-yloxy-phenyl)-2-[4-methylsulfonyl-2-(methylsulfonylamino)phenoxy]-3-oxidanylidene-pentanamide

Systemtic Name: 4,4-dimethyl-N-(5-methyl-2-propan-2-yloxy-phenyl)-2-[4-methylsulfonyl-2-(methylsulfonylamino)phenoxy]-3-oxidanylidene-pentanamide Openeye Name: N-(2-isopropoxy-5-methyl-phenyl)-2-[2-(methanesulfonamido)-4-methylsulfonyl-phenoxy]-4,4-dimethyl-3-oxo-pentanamide CAS Name: 2-[2-(methanesulfonamido)-4-methylsulfonylphenoxy]-4,4-dimethyl-N-(5-methyl-2-propan-2-yloxyphenyl)-3-oxopentanamide IUPAC Name: 2-[2-(methanesulfonamido)-4-methylsulfonylphenoxy]-4,4-dimethyl-N-(5-methyl-2-propan-2-yloxyphenyl)-3-oxopentanamide Traditional Name: N-(2-isopropoxy-5-methyl-phenyl)-3-keto-2-[4-mesyl-2-(methanesulfonamido)phenoxy]-4,4-dimethyl-valeramide Formula: C25H34N2O8S2 MolecularWeight: 554.67606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O8S2/c1-15(2)34-20-11-9-16(3)13-18(20)26-24(29)22(23(28)25(4,5)6)35-21-12-10-17(36(7,30)31)14-19(21)27-37(8,32)33/h9-15,22,27H,1-8H3,(H,26,29)