2-(7-phenyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(7-phenyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(7-phenyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)benzothiophene 1,1-dioxide CAS Name: 2-(7-phenyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(7-phenyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(7-phenyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)benzothiophene 1,1-dioxide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC1CN(C2)C3=CC4=CC=CC=C4S3(=O)=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CN(CC1CN(C2)C3=CC4=CC=CC=C4S3(=O)=O)C5=CC=CC=C5

InChI

InChI=1S/C21H22N2O2S/c24-26(25)20-9-5-4-6-18(20)11-21(26)23-14-16-10-17(15-23)13-22(12-16)19-7-2-1-3-8-19/h1-9,11,16-17H,10,12-15H2