4-methyl-N-[(2E,4E)-8-oxidanylocta-2,4-dienyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2E,4E)-8-oxidanylocta-2,4-dienyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(2E,4E)-8-hydroxyocta-2,4-dienyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(2E,4E)-8-hydroxyocta-2,4-dienyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(2E,4E)-8-hydroxyocta-2,4-dienyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(2E,4E)-8-hydroxyocta-2,4-dienyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC=CCCCO)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C=C/CCCO)CC#C

InChI

InChI=1S/C18H23NO3S/c1-3-14-19(15-8-6-4-5-7-9-16-20)23(21,22)18-12-10-17(2)11-13-18/h1,4-6,8,10-13,20H,7,9,14-16H2,2H3/b5-4+,8-6+