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

Systemtic Name: 4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(dimethylsulfamoyl)-N-ethyl-cyclohexan-1-amine Openeye Name: 4-[2-[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(dimethylsulfamoyl)-N-ethyl-cyclohexanamine CAS Name: 4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]ethyl]-N-(dimethylsulfamoyl)-N-ethyl-1-cyclohexanamine IUPAC Name: 4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(dimethylsulfamoyl)-N-ethylcyclohexan-1-amine Traditional Name: [4-[2-[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]ethyl]cyclohexyl]-(dimethylsulfamoyl)-ethyl-amine Formula: C24H40BrN3O3S MolecularWeight: 530.5617

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)CCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1CCC(CC1)CCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H40BrN3O3S/c1-5-28(32(29,30)26(2)3)22-8-6-19(7-9-22)12-14-27-15-13-20(18-27)16-21-17-23(31-4)10-11-24(21)25/h10-11,17,19-20,22H,5-9,12-16,18H2,1-4H3