N-[2-chloranyl-4-(4-methylphenyl)carbonyl-5-oxidanyl-phenyl]-2-(3,5-dimethylphenyl)sulfonyl-butanamide

Systemtic Name: N-[2-chloranyl-4-(4-methylphenyl)carbonyl-5-oxidanyl-phenyl]-2-(3,5-dimethylphenyl)sulfonyl-butanamide Openeye Name: N-[2-chloro-5-hydroxy-4-(4-methylbenzoyl)phenyl]-2-(3,5-dimethylphenyl)sulfonyl-butanamide CAS Name: N-[2-chloro-5-hydroxy-4-[(4-methylphenyl)-oxomethyl]phenyl]-2-(3,5-dimethylphenyl)sulfonylbutanamide IUPAC Name: N-[2-chloro-5-hydroxy-4-(4-methylbenzoyl)phenyl]-2-(3,5-dimethylphenyl)sulfonylbutanamide Traditional Name: N-(2-chloro-5-hydroxy-4-p-toluoyl-phenyl)-2-(3,5-dimethylphenyl)sulfonyl-butyramide Formula: C26H26ClNO5S MolecularWeight: 500.00634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)O)C(=O)C2=CC=C(C=C2)C)Cl)S(=O)(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1)O)C(=O)C2=CC=C(C=C2)C)Cl)S(=O)(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C26H26ClNO5S/c1-5-24(34(32,33)19-11-16(3)10-17(4)12-19)26(31)28-22-14-23(29)20(13-21(22)27)25(30)18-8-6-15(2)7-9-18/h6-14,24,29H,5H2,1-4H3,(H,28,31)