1'-[(2-phenyl-4-phenylmethoxy-cyclopentyl)methyl]spiro[2H-1-benzothiophene-3,4'-piperidine] 1,1-dioxide

Systemtic Name: 1'-[(2-phenyl-4-phenylmethoxy-cyclopentyl)methyl]spiro[2H-1-benzothiophene-3,4'-piperidine] 1,1-dioxide Openeye Name: 1'-[(4-benzyloxy-2-phenyl-cyclopentyl)methyl]spiro[2H-benzothiophene-3,4'-piperidine] 1,1-dioxide CAS Name: 1'-[(2-phenyl-4-phenylmethoxycyclopentyl)methyl]spiro[2H-1-benzothiophene-3,4'-piperidine] 1,1-dioxide IUPAC Name: 1'-[(2-phenyl-4-phenylmethoxycyclopentyl)methyl]spiro[2H-1-benzothiophene-3,4'-piperidine] 1,1-dioxide Traditional Name: 1'-[(4-benzoxy-2-phenyl-cyclopentyl)methyl]spiro[2H-benzothiophene-3,4'-piperidine] 1,1-dioxide Formula: C31H35NO3S MolecularWeight: 501.6795

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CS(=O)(=O)C3=CC=CC=C23)CC4CC(CC4C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12CS(=O)(=O)C3=CC=CC=C23)CC4CC(CC4C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H35NO3S/c33-36(34)23-31(29-13-7-8-14-30(29)36)15-17-32(18-16-31)21-26-19-27(35-22-24-9-3-1-4-10-24)20-28(26)25-11-5-2-6-12-25/h1-14,26-28H,15-23H2