4-(azetidin-1-ylcarbonyl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(azetidine-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(azetidine-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(azetidine-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC2

InChI

InChI=1S/C12H16N2O3S/c1-13(2)18(16,17)11-6-4-10(5-7-11)12(15)14-8-3-9-14/h4-7H,3,8-9H2,1-2H3