N-[(4S)-4-methoxypyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(4S)-4-methoxypyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[(4S)-4-methoxypyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[(4S)-4-methoxy-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-[(4S)-4-methoxypyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[(4S)-4-methoxypyrrolidin-3-yl]benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

COC1CNCC1NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CO[C@H]1CNCC1NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H16N2O3S/c1-16-11-8-12-7-10(11)13-17(14,15)9-5-3-2-4-6-9/h2-6,10-13H,7-8H2,1H3/t10?,11-/m0/s1