N-[(1E,3E)-6,6-dimethyl-5-oxidanylidene-1-phenyl-hepta-1,3-dien-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1E,3E)-6,6-dimethyl-5-oxidanylidene-1-phenyl-hepta-1,3-dien-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1E,3E)-1-(2,2-dimethylpropanoyl)-4-phenyl-buta-1,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1E,3E)-6,6-dimethyl-5-oxo-1-phenylhepta-1,3-dien-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1E,3E)-6,6-dimethyl-5-oxo-1-phenylhepta-1,3-dien-4-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1E,3E)-4-phenyl-1-pivaloyl-buta-1,3-dienyl]benzenesulfonamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=CC=CC2=CC=CC=C2)C(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3S/c1-17-13-15-19(16-14-17)27(25,26)23-20(21(24)22(2,3)4)12-8-11-18-9-6-5-7-10-18/h5-16,23H,1-4H3/b11-8+,20-12+