N-[(2Z)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-penta-2,4-dienyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(2Z)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-penta-2,4-dienyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(2Z)-1-(4-methoxyphenyl)-2-(p-tolylsulfonyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2Z)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylpenta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2Z)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylpenta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(2Z)-1-(4-methoxyphenyl)-2-tosyl-penta-2,4-dienyl]benzenesulfonamide Formula: C28H29NO5S2 MolecularWeight: 523.66356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC=C)C(C2=CC=C(C=C2)OC)N(CC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\C=C)/C(C2=CC=C(C=C2)OC)N(CC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H29NO5S2/c1-5-10-27(35(30,31)25-19-13-22(3)14-20-25)28(23-15-17-24(34-4)18-16-23)29(21-6-2)36(32,33)26-11-8-7-9-12-26/h5-20,28H,1-2,21H2,3-4H3/b27-10-