N-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(azetidin-1-yl)-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(1-azetidinyl)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(azetidin-1-yl)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(azetidin-1-yl)-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC2)C

InChI

InChI=1S/C14H20N2O3S/c1-11-4-5-13(10-12(11)2)20(18,19)15-7-6-14(17)16-8-3-9-16/h4-5,10,15H,3,6-9H2,1-2H3