N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]azepane-1-sulfonamide

Systemtic Name: N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]azepane-1-sulfonamide Openeye Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-azepane-1-sulfonamide CAS Name: N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-N-methyl-1-azepanesulfonamide IUPAC Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methylazepane-1-sulfonamide Traditional Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-azepane-1-sulfonamide Formula: C11H23N3O3S MolecularWeight: 277.38362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CNCC1O)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CN([C@@H]1CNC[C@H]1O)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C11H23N3O3S/c1-13(10-8-12-9-11(10)15)18(16,17)14-6-4-2-3-5-7-14/h10-12,15H,2-9H2,1H3/t10-,11-/m1/s1