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4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(methylsulfamoyl)cyclohexan-1-amine

4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(methylsulfamoyl)cyclohexan-1-amine

Systemtic Name:4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(methylsulfamoyl)cyclohexan-1-amine
Openeye Name:4-[2-[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(methylsulfamoyl)cyclohexanamine
CAS Name:4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]ethyl]-N-(methylsulfamoyl)-1-cyclohexanamine
IUPAC Name:4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(methylsulfamoyl)cyclohexan-1-amine
Traditional Name:[4-[2-[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]ethyl]cyclohexyl]-(methylsulfamoyl)amine
Formula: C21H34BrN3O3S
MolecularWeight: 488.48196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H34BrN3O3S/c1-23-29(26,27)24-19-5-3-16(4-6-19)9-11-25-12-10-17(15-25)13-18-14-20(28-2)7-8-21(18)22/h7-8,14,16-17,19,23-24H,3-6,9-13,15H2,1-2H3


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