N-[1-(azetidin-1-yl)-1-oxidanylidene-propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-(azetidin-1-yl)-1-oxidanylidene-propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(azetidin-1-yl)-1-methyl-2-oxo-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(1-azetidinyl)-1-oxopropan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(azetidin-1-yl)-1-oxopropan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-1-methyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)N2CCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)N2CCC2)C)C

InChI

InChI=1S/C16H24N2O3S/c1-10-9-11(2)13(4)15(12(10)3)22(20,21)17-14(5)16(19)18-7-6-8-18/h9,14,17H,6-8H2,1-5H3