4-ethylsulfonyl-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-carboxamide

Systemtic Name: 4-ethylsulfonyl-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-carboxamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-ethylsulfonyl-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-ethylsulfonyl-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-naphthalenecarboxamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-ethylsulfonyl-1-methoxynaphthalene-2-carboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-esyl-1-methoxy-2-naphthamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C2=CC=CC=C21)OC)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C2=CC=CC=C21)OC)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C28H32N2O4S/c1-3-35(32,33)26-17-25(27(34-2)24-12-8-7-11-23(24)26)28(31)29-20-15-21-13-14-22(16-20)30(21)18-19-9-5-4-6-10-19/h4-12,17,20-22H,3,13-16,18H2,1-2H3,(H,29,31)