N-[(E)-1-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-4-phenyl-but-3-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-4-phenyl-but-3-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-[(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)methyl]-3-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-4-phenylbut-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-4-phenylbut-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-[(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)methyl]-3-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C23H25NO5S MolecularWeight: 427.5133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC(=O)OC(O2)(C)C)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC(=O)OC(O2)(C)C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25NO5S/c1-17-9-13-21(14-10-17)30(26,27)24-19(12-11-18-7-5-4-6-8-18)15-20-16-22(25)29-23(2,3)28-20/h4-14,16,19,24H,15H2,1-3H3/b12-11+