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N,N-dimethyl-4-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]benzenesulfonamide

N,N-dimethyl-4-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]benzenesulfonamide

Systemtic Name:N,N-dimethyl-4-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]benzenesulfonamide
Openeye Name:4-[6-hydroxy-1-[4-[2-(1-piperidyl)ethoxy]phenoxy]-2-naphthyl]-N,N-dimethyl-benzenesulfonamide
CAS Name:4-[6-hydroxy-1-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenyl]-N,N-dimethylbenzenesulfonamide
IUPAC Name:4-[6-hydroxy-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]-N,N-dimethylbenzenesulfonamide
Traditional Name:4-[6-hydroxy-1-[4-(2-piperidinoethoxy)phenoxy]-2-naphthyl]-N,N-dimethyl-benzenesulfonamide
Formula: C31H34N2O5S
MolecularWeight: 546.67706
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H34N2O5S/c1-32(2)39(35,36)28-14-6-23(7-15-28)29-16-8-24-22-25(34)9-17-30(24)31(29)38-27-12-10-26(11-13-27)37-21-20-33-18-4-3-5-19-33/h6-17,22,34H,3-5,18-21H2,1-2H3


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