(Z)-N-tert-butyl-N-(3-methylbut-2-enyl)-3-(phenylsulfinyl)prop-2-enamide

Systemtic Name: (Z)-N-tert-butyl-N-(3-methylbut-2-enyl)-3-(phenylsulfinyl)prop-2-enamide Openeye Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-(3-methylbut-2-enyl)prop-2-enamide CAS Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-(3-methylbut-2-enyl)-2-propenamide IUPAC Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-(3-methylbut-2-enyl)prop-2-enamide Traditional Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-(3-methylbut-2-enyl)acrylamide Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C(=O)C=CS(=O)C1=CC=CC=C1)C(C)(C)C)C

Isomeric SMILES

CC(=CCN(C(=O)/C=C\S(=O)C1=CC=CC=C1)C(C)(C)C)C

InChI

InChI=1S/C18H25NO2S/c1-15(2)11-13-19(18(3,4)5)17(20)12-14-22(21)16-9-7-6-8-10-16/h6-12,14H,13H2,1-5H3/b14-12-