4-methyl-N-(4-oxidanylidene-1-prop-2-enyl-azetidin-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanylidene-1-prop-2-enyl-azetidin-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(1-allyl-4-oxo-azetidin-2-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(4-oxo-1-prop-2-enyl-2-azetidinyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxo-1-prop-2-enylazetidin-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(1-allyl-4-keto-azetidin-2-yl)-4-methyl-benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(=O)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(=O)N2CC=C

InChI

InChI=1S/C16H20N2O3S/c1-4-10-17-15(12-16(17)19)18(11-5-2)22(20,21)14-8-6-13(3)7-9-14/h4-9,15H,1-2,10-12H2,3H3