2-chloranyl-5-[4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-chloro-5-[4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: 2-chloro-5-[[4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-5-[4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]piperidine-1-carbonyl]benzenesulfonamide Formula: C29H36ClN3O4S2 MolecularWeight: 590.19684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C29H36ClN3O4S2/c1-28(2,3)20-13-19(14-21(25(20)34)29(4,5)6)23-16-38-26(32-23)17-9-11-33(12-10-17)27(35)18-7-8-22(30)24(15-18)39(31,36)37/h7-8,13-17,34H,9-12H2,1-6H3,(H2,31,36,37)