4-methyl-N-[2-(phenylsulfinyl)buta-2,3-dienyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(phenylsulfinyl)buta-2,3-dienyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[2-(benzenesulfinyl)buta-2,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(benzenesulfinyl)buta-2,3-dienyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[2-(benzenesulfinyl)buta-2,3-dienyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-(benzenesulfinyl)buta-2,3-dienyl]-4-methyl-benzenesulfonamide Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S2/c1-4-15-21(26(23,24)20-13-11-17(3)12-14-20)16-18(5-2)25(22)19-9-7-6-8-10-19/h4,6-14H,1-2,15-16H2,3H3