N-[4,4-dimethyl-2-(phenylcarbonyl)pent-1-en-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,4-dimethyl-2-(phenylcarbonyl)pent-1-en-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-benzoyl-1-tert-butyl-allyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-benzoyl-4,4-dimethylpent-1-en-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-benzoyl-4,4-dimethylpent-1-en-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-benzoyl-1-tert-butyl-allyl)-4-methyl-benzenesulfonamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-15-11-13-18(14-12-15)26(24,25)22-20(21(3,4)5)16(2)19(23)17-9-7-6-8-10-17/h6-14,20,22H,2H2,1,3-5H3