3-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-2-phenyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(4-benzhydrylpiperazino)-2-phenyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C(S(=O)(=O)C3=CC=CC=C23)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2C(S(=O)(=O)C3=CC=CC=C23)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H30N2O2S/c34-36(35)28-19-11-10-18-27(28)30(31(36)26-16-8-3-9-17-26)33-22-20-32(21-23-33)29(24-12-4-1-5-13-24)25-14-6-2-7-15-25/h1-19,29-31H,20-23H2