3-(4-phenethylpiperazin-1-yl)-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(4-phenethylpiperazin-1-yl)-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-phenethylpiperazin-1-yl)-2-phenyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(4-phenethyl-1-piperazinyl)-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-phenethylpiperazin-1-yl)-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(4-phenethylpiperazino)-2-phenyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C3C(S(=O)(=O)C4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C3C(S(=O)(=O)C4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2S/c29-31(30)24-14-8-7-13-23(24)25(26(31)22-11-5-2-6-12-22)28-19-17-27(18-20-28)16-15-21-9-3-1-4-10-21/h1-14,25-26H,15-20H2