8-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-8-azabicyclo[3.2.1]octane

Systemtic Name: 8-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-8-azabicyclo[3.2.1]octane Openeye Name: 8-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-8-azabicyclo[3.2.1]octane CAS Name: 8-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]-8-azabicyclo[3.2.1]octane IUPAC Name: 8-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]-8-azabicyclo[3.2.1]octane Traditional Name: 8-[[5-(5-esyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-8-azabicyclo[3.2.1]octane Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)OC)C2=CC=C(N2)CN3C4CCCC3CC4

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)OC)C2=CC=C(N2)CN3C4CCCC3CC4

InChI

InChI=1S/C21H28N2O3S/c1-3-27(24,25)18-10-12-21(26-2)19(13-18)20-11-7-15(22-20)14-23-16-5-4-6-17(23)9-8-16/h7,10-13,16-17,22H,3-6,8-9,14H2,1-2H3