5-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole

Systemtic Name: 5-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole Openeye Name: 5-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(p-tolylsulfonyl)-2,3-dihydropyrrole CAS Name: 5-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole IUPAC Name: 5-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole Traditional Name: 2-[(1E)-1-ethoxybuta-1,3-dienyl]-5-methyl-1-tosyl-2-pyrroline Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCO/C(=C/C=C)/C1=CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H23NO3S/c1-5-7-18(22-6-2)17-13-10-15(4)19(17)23(20,21)16-11-8-14(3)9-12-16/h5,7-9,11-13,15H,1,6,10H2,2-4H3/b18-7+