3-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-3-azabicyclo[2.2.1]heptane

Systemtic Name: 3-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-3-azabicyclo[2.2.1]heptane Openeye Name: 3-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-3-azabicyclo[2.2.1]heptane CAS Name: 3-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]-3-azabicyclo[2.2.1]heptane IUPAC Name: 3-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]-3-azabicyclo[2.2.1]heptane Traditional Name: 3-[[5-(5-esyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-3-azabicyclo[2.2.1]heptane Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)OC)C2=CC=C(N2)CN3CC4CCC3C4

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)OC)C2=CC=C(N2)CN3CC4CCC3C4

InChI

InChI=1S/C20H26N2O3S/c1-3-26(23,24)17-7-9-20(25-2)18(11-17)19-8-5-15(21-19)13-22-12-14-4-6-16(22)10-14/h5,7-9,11,14,16,21H,3-4,6,10,12-13H2,1-2H3