2-(9-ethyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(9-ethyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(9-ethyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)benzothiophene 1,1-dioxide CAS Name: 2-(9-ethyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(9-ethyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(9-ethyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)benzothiophene 1,1-dioxide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CN(CC2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCN1C2CCC1CN(CC2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H22N2O2S/c1-2-19-14-7-8-15(19)12-18(10-9-14)17-11-13-5-3-4-6-16(13)22(17,20)21/h3-6,11,14-15H,2,7-10,12H2,1H3