3,5-bis(chloranyl)-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-benzenesulfonamide CAS Name: 3,5-dichloro-N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-N-methylbenzenesulfonamide IUPAC Name: 3,5-dichloro-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methylbenzenesulfonamide Traditional Name: 3,5-dichloro-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-benzenesulfonamide Formula: C11H14Cl2N2O3S MolecularWeight: 325.21146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2N2O3S/c1-15(10-5-14-6-11(10)16)19(17,18)9-3-7(12)2-8(13)4-9/h2-4,10-11,14,16H,5-6H2,1H3/t10-,11-/m1/s1