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

Systemtic Name: 4-methoxy-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CNCC1O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-14(11-7-13-8-12(11)15)19(16,17)10-5-3-9(18-2)4-6-10/h3-6,11-13,15H,7-8H2,1-2H3/t11-,12-/m1/s1