1-[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidyl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidinyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidino]piperidino]-2-phenoxy-ethanone Formula: C31H34N2O7S MolecularWeight: 578.67586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(CC2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5)C(=O)COC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2CCC(CC2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5)C(=O)COC6=CC=CC=C6

InChI

InChI=1S/C31H34N2O7S/c34-31(21-37-24-4-2-1-3-5-24)33-16-12-23(13-17-33)32-18-14-26(15-19-32)40-25-6-8-27(9-7-25)41(35,36)28-10-11-29-30(20-28)39-22-38-29/h1-11,20,23,26H,12-19,21-22H2