5-bromanyl-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-thiophene-2-sulfonamide CAS Name: 5-bromo-N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-bromo-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-thiophene-2-sulfonamide Formula: C9H13BrN2O3S2 MolecularWeight: 341.24512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CNCC1O)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CN([C@@H]1CNC[C@H]1O)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C9H13BrN2O3S2/c1-12(6-4-11-5-7(6)13)17(14,15)9-3-2-8(10)16-9/h2-3,6-7,11,13H,4-5H2,1H3/t6-,7-/m1/s1