2,4-dimethoxy-5-methylsulfonyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide

Systemtic Name: 2,4-dimethoxy-5-methylsulfonyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2,4-dimethoxy-5-methylsulfonyl-benzamide CAS Name: 2,4-dimethoxy-5-methylsulfonyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2,4-dimethoxy-5-methylsulfonylbenzamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-5-mesyl-2,4-dimethoxy-benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC23CCCC(N2CC4=CC=CC=C4)CC3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC23CCCC(N2CC4=CC=CC=C4)CC3)S(=O)(=O)C)OC

InChI

InChI=1S/C24H30N2O5S/c1-30-20-15-21(31-2)22(32(3,28)29)14-19(20)23(27)25-24-12-7-10-18(11-13-24)26(24)16-17-8-5-4-6-9-17/h4-6,8-9,14-15,18H,7,10-13,16H2,1-3H3,(H,25,27)