7-cyclohexyl-4-oxidanyl-5-(phenylsulfonyl)-1-[2-(triphenylmethyl)-1H-imidazol-5-yl]heptan-1-one

Systemtic Name: 7-cyclohexyl-4-oxidanyl-5-(phenylsulfonyl)-1-[2-(triphenylmethyl)-1H-imidazol-5-yl]heptan-1-one Openeye Name: 5-(benzenesulfonyl)-7-cyclohexyl-4-hydroxy-1-(2-trityl-1H-imidazol-5-yl)heptan-1-one CAS Name: 5-(benzenesulfonyl)-7-cyclohexyl-4-hydroxy-1-[2-(triphenylmethyl)-1H-imidazol-5-yl]-1-heptanone IUPAC Name: 5-(benzenesulfonyl)-7-cyclohexyl-4-hydroxy-1-(2-trityl-1H-imidazol-5-yl)heptan-1-one Traditional Name: 5-besyl-7-cyclohexyl-4-hydroxy-1-(2-trityl-1H-imidazol-5-yl)heptan-1-one Formula: C41H44N2O4S MolecularWeight: 660.86406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C(CCC(=O)C2=CN=C(N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)CCC(C(CCC(=O)C2=CN=C(N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H44N2O4S/c44-37(27-28-38(45)39(29-26-31-16-6-1-7-17-31)48(46,47)35-24-14-5-15-25-35)36-30-42-40(43-36)41(32-18-8-2-9-19-32,33-20-10-3-11-21-33)34-22-12-4-13-23-34/h2-5,8-15,18-25,30-31,38-39,45H,1,6-7,16-17,26-29H2,(H,42,43)