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

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

Systemtic Name:4-[3-[4-[(2-bromanyl-5-propan-2-yloxy-phenyl)methyl]piperidin-1-yl]propyl]-N-(dimethylsulfamoyl)-N-ethyl-cyclohexan-1-amine
Openeye Name:4-[3-[4-[(2-bromo-5-isopropoxy-phenyl)methyl]-1-piperidyl]propyl]-N-(dimethylsulfamoyl)-N-ethyl-cyclohexanamine
CAS Name:4-[3-[4-[(2-bromo-5-propan-2-yloxyphenyl)methyl]-1-piperidinyl]propyl]-N-(dimethylsulfamoyl)-N-ethyl-1-cyclohexanamine
IUPAC Name:4-[3-[4-[(2-bromo-5-propan-2-yloxyphenyl)methyl]piperidin-1-yl]propyl]-N-(dimethylsulfamoyl)-N-ethylcyclohexan-1-amine
Traditional Name:[4-[3-[4-(2-bromo-5-isopropoxy-benzyl)piperidino]propyl]cyclohexyl]-(dimethylsulfamoyl)-ethyl-amine
Formula: C28H48BrN3O3S
MolecularWeight: 586.66802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H48BrN3O3S/c1-6-32(36(33,34)30(4)5)26-11-9-23(10-12-26)8-7-17-31-18-15-24(16-19-31)20-25-21-27(35-22(2)3)13-14-28(25)29/h13-14,21-24,26H,6-12,15-20H2,1-5H3


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