1-[2-(6-chloranyl-1-benzothiophen-3-yl)ethyl]-4-methoxy-3-(phenylsulfinylmethyl)piperidine

Systemtic Name: 1-[2-(6-chloranyl-1-benzothiophen-3-yl)ethyl]-4-methoxy-3-(phenylsulfinylmethyl)piperidine Openeye Name: 3-(benzenesulfinylmethyl)-1-[2-(6-chlorobenzothiophen-3-yl)ethyl]-4-methoxy-piperidine CAS Name: 3-(benzenesulfinylmethyl)-1-[2-(6-chloro-1-benzothiophen-3-yl)ethyl]-4-methoxypiperidine IUPAC Name: 3-(benzenesulfinylmethyl)-1-[2-(6-chloro-1-benzothiophen-3-yl)ethyl]-4-methoxypiperidine Traditional Name: 3-(benzenesulfinylmethyl)-1-[2-(6-chlorobenzothiophen-3-yl)ethyl]-4-methoxy-piperidine Formula: C23H26ClNO2S2 MolecularWeight: 448.04104

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1CS(=O)C2=CC=CC=C2)CCC3=CSC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1CCN(CC1CS(=O)C2=CC=CC=C2)CCC3=CSC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C23H26ClNO2S2/c1-27-22-10-12-25(14-18(22)16-29(26)20-5-3-2-4-6-20)11-9-17-15-28-23-13-19(24)7-8-21(17)23/h2-8,13,15,18,22H,9-12,14,16H2,1H3