N-(azetidin-3-yl)-N-methyl-benzenesulfonamide

Systemtic Name: N-(azetidin-3-yl)-N-methyl-benzenesulfonamide Openeye Name: N-(azetidin-3-yl)-N-methyl-benzenesulfonamide CAS Name: N-(3-azetidinyl)-N-methylbenzenesulfonamide IUPAC Name: N-(azetidin-3-yl)-N-methylbenzenesulfonamide Traditional Name: N-(azetidin-3-yl)-N-methyl-benzenesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CNC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1CNC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H14N2O2S/c1-12(9-7-11-8-9)15(13,14)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3