6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine

Systemtic Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine Openeye Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridine CAS Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine IUPAC Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine Traditional Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-tosyl-3,4-dihydro-2H-pyridine Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3S/c1-5-8-19(23-6-2)18-10-7-9-16(4)20(18)24(21,22)17-13-11-15(3)12-14-17/h5,8,10-14,16H,1,6-7,9H2,2-4H3/b19-8+