2-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)benzothiophene 1,1-dioxide CAS Name: 2-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)benzothiophene 1,1-dioxide Formula: C17H22N2O2S MolecularWeight: 318.43378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(CC2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN1C2CCCC1CN(CC2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H22N2O2S/c1-18-14-6-4-7-15(18)12-19(10-9-14)17-11-13-5-2-3-8-16(13)22(17,20)21/h2-3,5,8,11,14-15H,4,6-7,9-10,12H2,1H3