N-[2,6-bis[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methyl]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[2,6-bis[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methyl]cyclohexyl]benzenesulfonamide Openeye Name: N-[2,6-bis[(4-hydroxy-3,5-diisopropyl-phenyl)methyl]cyclohexyl]benzenesulfonamide CAS Name: N-[2,6-bis[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methyl]cyclohexyl]benzenesulfonamide IUPAC Name: N-[2,6-bis[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methyl]cyclohexyl]benzenesulfonamide Traditional Name: N-[2,6-bis(4-hydroxy-3,5-diisopropyl-benzyl)cyclohexyl]benzenesulfonamide Formula: C38H53NO4S MolecularWeight: 619.89672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)CC2CCCC(C2NS(=O)(=O)C3=CC=CC=C3)CC4=CC(=C(C(=C4)C(C)C)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)CC2CCCC(C2NS(=O)(=O)C3=CC=CC=C3)CC4=CC(=C(C(=C4)C(C)C)O)C(C)C

InChI

InChI=1S/C38H53NO4S/c1-23(2)32-19-27(20-33(24(3)4)37(32)40)17-29-13-12-14-30(36(29)39-44(42,43)31-15-10-9-11-16-31)18-28-21-34(25(5)6)38(41)35(22-28)26(7)8/h9-11,15-16,19-26,29-30,36,39-41H,12-14,17-18H2,1-8H3