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N-[4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]cyclohexyl]methanesulfonamide

N-[4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]cyclohexyl]methanesulfonamide

Systemtic Name:N-[4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]cyclohexyl]methanesulfonamide
Openeye Name:N-[4-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]ethyl]cyclohexyl]methanesulfonamide
CAS Name:N-[4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]ethyl]cyclohexyl]methanesulfonamide
IUPAC Name:N-[4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]ethyl]cyclohexyl]methanesulfonamide
Traditional Name:N-[4-[2-[4-(2-bromo-5-methoxy-benzyl)piperidino]ethyl]cyclohexyl]methanesulfonamide
Formula: C22H35BrN2O3S
MolecularWeight: 487.4939
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CCC(CC3)NS(=O)(=O)C


Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CCC(CC3)NS(=O)(=O)C


InChI

InChI=1S/C22H35BrN2O3S/c1-28-21-7-8-22(23)19(16-21)15-18-10-13-25(14-11-18)12-9-17-3-5-20(6-4-17)24-29(2,26)27/h7-8,16-18,20,24H,3-6,9-15H2,1-2H3


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