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N-[4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]ethanesulfonamide

N-[4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]ethanesulfonamide

Systemtic Name:N-[4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]ethanesulfonamide
Openeye Name:N-[4-[2-[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]ethanesulfonamide
CAS Name:N-[4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]ethyl]cyclohexyl]ethanesulfonamide
IUPAC Name:N-[4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]ethanesulfonamide
Traditional Name:N-[4-[2-[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]ethyl]cyclohexyl]ethanesulfonamide
Formula: C22H35BrN2O3S
MolecularWeight: 487.4939
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CCC(CC1)CCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br


Isomeric SMILES

CCS(=O)(=O)NC1CCC(CC1)CCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br


InChI

InChI=1S/C22H35BrN2O3S/c1-3-29(26,27)24-20-6-4-17(5-7-20)10-12-25-13-11-18(16-25)14-19-15-21(28-2)8-9-22(19)23/h8-9,15,17-18,20,24H,3-7,10-14,16H2,1-2H3


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