N-[2-[3-[(4-cyanophenyl)methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[3-[(4-cyanophenyl)methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[3-[(4-cyanophenyl)methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[3-[(4-cyanophenyl)methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[3-[(4-cyanophenyl)methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-[3-(4-cyanobenzyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]benzenesulfonamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC(O2)CN1CCN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1C2CN(CC(O2)CN1CCN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H32N4O3S/c30-17-24-11-13-26(14-12-24)18-32-22-27-20-31(21-28(23-32)36-27)15-16-33(19-25-7-3-1-4-8-25)37(34,35)29-9-5-2-6-10-29/h1-14,27-28H,15-16,18-23H2