3,7-bis-(4-methylphenyl)sulfonyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-bis-(4-methylphenyl)sulfonyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 1,5-diphenyl-3,7-bis(p-tolylsulfonyl)-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis-(4-methylphenyl)sulfonyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis-(4-methylphenyl)sulfonyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1,5-diphenyl-3,7-ditosyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C33H32N2O5S2 MolecularWeight: 600.74758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(CN(CC(C2)(C3=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(CN(CC(C2)(C3=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C33H32N2O5S2/c1-25-13-17-29(18-14-25)41(37,38)34-21-32(27-9-5-3-6-10-27)23-35(42(39,40)30-19-15-26(2)16-20-30)24-33(22-34,31(32)36)28-11-7-4-8-12-28/h3-20H,21-24H2,1-2H3