4-[2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-[2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]-1-benzothiophene 1,1-dioxide Openeye Name: 4-[2-(4-benzylpiperazin-1-yl)ethoxy]benzothiophene 1,1-dioxide CAS Name: 4-[2-[4-(phenylmethyl)-1-piperazinyl]ethoxy]-1-benzothiophene 1,1-dioxide IUPAC Name: 4-[2-(4-benzylpiperazin-1-yl)ethoxy]-1-benzothiophene 1,1-dioxide Traditional Name: 4-[2-(4-benzylpiperazino)ethoxy]benzothiophene 1,1-dioxide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=C3C=CS(=O)(=O)C3=CC=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=C3C=CS(=O)(=O)C3=CC=C2)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c24-27(25)16-9-19-20(7-4-8-21(19)27)26-15-14-22-10-12-23(13-11-22)17-18-5-2-1-3-6-18/h1-9,16H,10-15,17H2