(4aR,8aS,8bS)-1,3-bis-(4-methylphenyl)sulfonyl-5,6,7,8,8a,8b-hexahydro-4aH-indeno[1,2-d]imidazol-2-one

Systemtic Name: (4aR,8aS,8bS)-1,3-bis-(4-methylphenyl)sulfonyl-5,6,7,8,8a,8b-hexahydro-4aH-indeno[1,2-d]imidazol-2-one Openeye Name: (4aR,8aS,8bS)-1,3-bis(p-tolylsulfonyl)-5,6,7,8,8a,8b-hexahydro-4aH-indeno[1,2-d]imidazol-2-one CAS Name: (4aR,8aS,8bS)-1,3-bis-(4-methylphenyl)sulfonyl-5,6,7,8,8a,8b-hexahydro-4aH-indeno[1,2-d]imidazol-2-one IUPAC Name: (4aR,8aS,8bS)-1,3-bis-(4-methylphenyl)sulfonyl-5,6,7,8,8a,8b-hexahydro-4aH-indeno[1,2-d]imidazol-2-one Traditional Name: (4aR,8aS,8bS)-1,3-ditosyl-5,6,7,8,8a,8b-hexahydro-4aH-inden[1,2-d]imidazol-2-one Formula: C24H26N2O5S2 MolecularWeight: 486.60364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C4CCCCC4C=C3N(C2=O)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]3[C@H]4CCCC[C@H]4C=C3N(C2=O)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H26N2O5S2/c1-16-7-11-19(12-8-16)32(28,29)25-22-15-18-5-3-4-6-21(18)23(22)26(24(25)27)33(30,31)20-13-9-17(2)10-14-20/h7-15,18,21,23H,3-6H2,1-2H3/t18-,21-,23-/m0/s1