4-(azetidin-1-ylcarbonyl)-N-ethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC2

InChI

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