2-chloranyl-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-benzenesulfonamide CAS Name: 2-chloro-N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methylbenzenesulfonamide Traditional Name: 2-chloro-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-benzenesulfonamide Formula: C11H15ClN2O3S MolecularWeight: 290.7664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CNCC1O)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN([C@@H]1CNC[C@H]1O)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H15ClN2O3S/c1-14(9-6-13-7-10(9)15)18(16,17)11-5-3-2-4-8(11)12/h2-5,9-10,13,15H,6-7H2,1H3/t9-,10-/m1/s1