N-[1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-yl]-N-cyclohexyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-yl]-N-cyclohexyl-4-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]-N-cyclohexyl-4-methylbenzenesulfonamide IUPAC Name: N-[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]-N-cyclohexyl-4-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]-4-methyl-benzenesulfonamide Formula: C46H69NO4S MolecularWeight: 732.10936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C(CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C(CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C46H69NO4S/c1-31-19-25-36(26-20-31)52(50,51)47(34-17-15-14-16-18-34)35(23-21-32-27-37(43(2,3)4)41(48)38(28-32)44(5,6)7)24-22-33-29-39(45(8,9)10)42(49)40(30-33)46(11,12)13/h19-20,25-30,34-35,48-49H,14-18,21-24H2,1-13H3