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

Systemtic Name: 4-methyl-N-[4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(1-benzyl-4-oxo-azetidin-2-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-1-(phenylmethyl)-2-azetidinyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(1-benzyl-4-oxoazetidin-2-yl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(1-benzyl-4-keto-azetidin-2-yl)-4-methyl-benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-3-13-22(26(24,25)18-11-9-16(2)10-12-18)19-14-20(23)21(19)15-17-7-5-4-6-8-17/h3-12,19H,1,13-15H2,2H3