1-[2-[4-[6-methoxy-2-(4-methylsulfonylphenyl)naphthalen-1-yl]oxyphenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[6-methoxy-2-(4-methylsulfonylphenyl)naphthalen-1-yl]oxyphenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[[6-methoxy-2-(4-methylsulfonylphenyl)-1-naphthyl]oxy]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[6-methoxy-2-(4-methylsulfonylphenyl)-1-naphthalenyl]oxy]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[6-methoxy-2-(4-methylsulfonylphenyl)naphthalen-1-yl]oxyphenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[2-(4-mesylphenyl)-6-methoxy-1-naphthoxy]phenoxy]ethyl]piperidine Formula: C31H33NO5S MolecularWeight: 533.654962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)C)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)[14C](=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)C)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H33NO5S/c1-35-27-13-17-30-24(22-27)8-16-29(23-6-14-28(15-7-23)38(2,33)34)31(30)37-26-11-9-25(10-12-26)36-21-20-32-18-4-3-5-19-32/h6-17,22H,3-5,18-21H2,1-2H3/i31+2