4-methyl-N-[4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-oxo-azetidin-2-yl)-N-[(E)-cinnamyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-1-(phenylmethyl)-2-azetidinyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-(1-benzyl-4-oxoazetidin-2-yl)-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-(1-benzyl-4-keto-azetidin-2-yl)-N-[(E)-cinnamyl]-4-methyl-benzenesulfonamide Formula: C26H26N2O3S MolecularWeight: 446.56124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)C3CC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)C3CC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c1-21-14-16-24(17-15-21)32(30,31)28(18-8-13-22-9-4-2-5-10-22)25-19-26(29)27(25)20-23-11-6-3-7-12-23/h2-17,25H,18-20H2,1H3/b13-8+