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

Systemtic Name: 5-[(1E)-1-ethoxybuta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole Openeye Name: 5-[(1E)-1-ethoxybuta-1,3-dienyl]-1-(p-tolylsulfonyl)-2,3-dihydropyrrole CAS Name: 5-[(1E)-1-ethoxybuta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole IUPAC Name: 5-[(1E)-1-ethoxybuta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole Traditional Name: 2-[(1E)-1-ethoxybuta-1,3-dienyl]-1-tosyl-2-pyrroline Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CCCN1S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCO/C(=C/C=C)/C1=CCCN1S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21NO3S/c1-4-7-17(21-5-2)16-8-6-13-18(16)22(19,20)15-11-9-14(3)10-12-15/h4,7-12H,1,5-6,13H2,2-3H3/b17-7+