N-(2-chloranyl-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-(2-chloro-5-methylphenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4,4-dimethyl-3-oxopentanamide IUPAC Name: N-(2-chloro-5-methylphenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4,4-dimethyl-3-oxopentanamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-keto-4,4-dimethyl-valeramide Formula: C26H26ClNO6S MolecularWeight: 516.00574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C(C)(C)C)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C(C)(C)C)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C26H26ClNO6S/c1-16-5-14-21(27)22(15-16)28-25(31)23(24(30)26(2,3)4)34-18-8-12-20(13-9-18)35(32,33)19-10-6-17(29)7-11-19/h5-15,23,29H,1-4H3,(H,28,31)