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

Systemtic Name: 4-chloranyl-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methylbenzenesulfonamide Traditional Name: 4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O3S/c1-14(10-6-13-7-11(10)15)18(16,17)9-4-2-8(12)3-5-9/h2-5,10-11,13,15H,6-7H2,1H3/t10-,11-/m1/s1