N-(2,2-dimethyl-5-phenyl-hex-5-en-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,2-dimethyl-5-phenyl-hex-5-en-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-tert-butyl-3-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide CAS Name: N-(2,2-dimethyl-5-phenylhex-5-en-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,2-dimethyl-5-phenylhex-5-en-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-tert-butyl-3-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2S/c1-16-11-13-19(14-12-16)25(23,24)22-20(21(3,4)5)15-17(2)18-9-7-6-8-10-18/h6-14,20,22H,2,15H2,1,3-5H3