4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-N-(dimethylsulfamoyl)-N-ethyl-cyclohexan-1-amine

Systemtic Name: 4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-N-(dimethylsulfamoyl)-N-ethyl-cyclohexan-1-amine Openeye Name: 4-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]ethyl]-N-(dimethylsulfamoyl)-N-ethyl-cyclohexanamine CAS Name: 4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]ethyl]-N-(dimethylsulfamoyl)-N-ethyl-1-cyclohexanamine IUPAC Name: 4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]ethyl]-N-(dimethylsulfamoyl)-N-ethylcyclohexan-1-amine Traditional Name: [4-[2-[4-(2-bromo-5-methoxy-benzyl)piperidino]ethyl]cyclohexyl]-(dimethylsulfamoyl)-ethyl-amine Formula: C25H42BrN3O3S MolecularWeight: 544.58828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)CCN2CCC(CC2)CC3=C(C=CC(=C3)OC)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1CCC(CC1)CCN2CCC(CC2)CC3=C(C=CC(=C3)OC)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H42BrN3O3S/c1-5-29(33(30,31)27(2)3)23-8-6-20(7-9-23)12-15-28-16-13-21(14-17-28)18-22-19-24(32-4)10-11-25(22)26/h10-11,19-21,23H,5-9,12-18H2,1-4H3