4-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propyl]-N-(dimethylsulfamoyl)-N-ethyl-cyclohexan-1-amine

Systemtic Name: 4-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propyl]-N-(dimethylsulfamoyl)-N-ethyl-cyclohexan-1-amine Openeye Name: 4-[3-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]propyl]-N-(dimethylsulfamoyl)-N-ethyl-cyclohexanamine CAS Name: 4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]propyl]-N-(dimethylsulfamoyl)-N-ethyl-1-cyclohexanamine IUPAC Name: 4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]propyl]-N-(dimethylsulfamoyl)-N-ethylcyclohexan-1-amine Traditional Name: [4-[3-[4-(2-bromo-5-methoxy-benzyl)piperidino]propyl]cyclohexyl]-(dimethylsulfamoyl)-ethyl-amine Formula: C26H44BrN3O3S MolecularWeight: 558.61486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)CCCN2CCC(CC2)CC3=C(C=CC(=C3)OC)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1CCC(CC1)CCCN2CCC(CC2)CC3=C(C=CC(=C3)OC)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H44BrN3O3S/c1-5-30(34(31,32)28(2)3)24-10-8-21(9-11-24)7-6-16-29-17-14-22(15-18-29)19-23-20-25(33-4)12-13-26(23)27/h12-13,20-22,24H,5-11,14-19H2,1-4H3