4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1-benzothiophene 1,1-dioxide Openeye Name: 4-[[4-(4-pyridyl)piperazin-1-yl]methyl]benzothiophene 1,1-dioxide CAS Name: 4-[(4-pyridin-4-yl-1-piperazinyl)methyl]-1-benzothiophene 1,1-dioxide IUPAC Name: 4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1-benzothiophene 1,1-dioxide Traditional Name: 4-[[4-(4-pyridyl)piperazino]methyl]benzothiophene 1,1-dioxide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C3C=CS(=O)(=O)C3=CC=C2)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CC2=C3C=CS(=O)(=O)C3=CC=C2)C4=CC=NC=C4

InChI

InChI=1S/C18H19N3O2S/c22-24(23)13-6-17-15(2-1-3-18(17)24)14-20-9-11-21(12-10-20)16-4-7-19-8-5-16/h1-8,13H,9-12,14H2