4-bromanyl-N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-oxidanyl-propyl]-2-ethyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-oxidanyl-propyl]-2-ethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxy-propyl]-2-ethyl-benzenesulfonamide CAS Name: 4-bromo-N-[(2R)-3-(2,5-dimethyl-1-pyrrolidinyl)-2-hydroxypropyl]-2-ethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxypropyl]-2-ethylbenzenesulfonamide Traditional Name: 4-bromo-N-[(2R)-3-(2,5-dimethylpyrrolidino)-2-hydroxy-propyl]-2-ethyl-benzenesulfonamide Formula: C17H27BrN2O3S MolecularWeight: 419.37688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCC(CN2C(CCC2C)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC[C@@H](CN2C(CCC2C)C)O

InChI

InChI=1S/C17H27BrN2O3S/c1-4-14-9-15(18)7-8-17(14)24(22,23)19-10-16(21)11-20-12(2)5-6-13(20)3/h7-9,12-13,16,19,21H,4-6,10-11H2,1-3H3/t12?,13?,16-/m0/s1