N-[4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]methanesulfonamide

Systemtic Name: N-[4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]methanesulfonamide Openeye Name: N-[4-[2-[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]methanesulfonamide CAS Name: N-[4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]ethyl]cyclohexyl]methanesulfonamide IUPAC Name: N-[4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]methanesulfonamide Traditional Name: N-[4-[2-[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]ethyl]cyclohexyl]methanesulfonamide Formula: C21H33BrN2O3S MolecularWeight: 473.46732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CCC3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CCC3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C21H33BrN2O3S/c1-27-20-7-8-21(22)18(14-20)13-17-10-12-24(15-17)11-9-16-3-5-19(6-4-16)23-28(2,25)26/h7-8,14,16-17,19,23H,3-6,9-13,15H2,1-2H3