N-[4,4-dimethyl-5-oxidanylidene-1-(3-phenylpropa-1,2-dienyl)imidazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,4-dimethyl-5-oxidanylidene-1-(3-phenylpropa-1,2-dienyl)imidazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4,4-dimethyl-5-oxo-1-(3-phenylpropa-1,2-dienyl)imidazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4,4-dimethyl-5-oxo-1-(3-phenylpropa-1,2-dienyl)-2-imidazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4,4-dimethyl-5-oxo-1-(3-phenylpropa-1,2-dienyl)imidazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-keto-4,4-dimethyl-1-(3-phenylpropa-1,2-dienyl)-2-imidazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2C=C=CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2C=C=CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C21H21N3O3S/c1-16-11-13-18(14-12-16)28(26,27)23-20-22-21(2,3)19(25)24(20)15-7-10-17-8-5-4-6-9-17/h4-6,8-15H,1-3H3,(H,22,23)