3-(phenylsulfonyl)-4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(phenylsulfonyl)-4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-[[4-(4-pyridyl)piperazin-1-yl]methyl]-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-[(4-pyridin-4-yl-1-piperazinyl)methyl]-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-[[4-(4-pyridyl)piperazino]methyl]-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1CC2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H25N3O4S2/c28-32(29)18-23(33(30,31)21-6-2-1-3-7-21)24-19(5-4-8-22(24)32)17-26-13-15-27(16-14-26)20-9-11-25-12-10-20/h1-12,23H,13-18H2