N-[2-(1-ethylazetidin-3-yl)oxyphenyl]methanesulfonamide

Systemtic Name: N-[2-(1-ethylazetidin-3-yl)oxyphenyl]methanesulfonamide Openeye Name: N-[2-(1-ethylazetidin-3-yl)oxyphenyl]methanesulfonamide CAS Name: N-[2-[(1-ethyl-3-azetidinyl)oxy]phenyl]methanesulfonamide IUPAC Name: N-[2-(1-ethylazetidin-3-yl)oxyphenyl]methanesulfonamide Traditional Name: N-[2-(1-ethylazetidin-3-yl)oxyphenyl]methanesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1)OC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCN1CC(C1)OC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C12H18N2O3S/c1-3-14-8-10(9-14)17-12-7-5-4-6-11(12)13-18(2,15)16/h4-7,10,13H,3,8-9H2,1-2H3