2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-N-pyrrolidin-2-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-N-pyrrolidin-2-ylsulfonyl-benzamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-N-pyrrolidin-2-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-N-(2-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-N-pyrrolidin-2-ylsulfonylbenzamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-N-pyrrolidin-2-ylsulfonyl-benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(C23CCCC(N2CC4=CC=CC=C4)CC3)S(=O)(=O)C5CCCN5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(C23CCCC(N2CC4=CC=CC=C4)CC3)S(=O)(=O)C5CCCN5

InChI

InChI=1S/C26H33N3O4S/c1-33-23-13-6-5-12-22(23)25(30)29(34(31,32)24-14-8-18-27-24)26-16-7-11-21(15-17-26)28(26)19-20-9-3-2-4-10-20/h2-6,9-10,12-13,21,24,27H,7-8,11,14-19H2,1H3