1-[3-ethenyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-3,6-dihydro-2H-pyridin-4-yl]ethanone

Systemtic Name: 1-[3-ethenyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-3,6-dihydro-2H-pyridin-4-yl]ethanone Openeye Name: 1-[1-(2,4,6-triisopropylphenyl)sulfonyl-3-vinyl-3,6-dihydro-2H-pyridin-4-yl]ethanone CAS Name: 1-[3-ethenyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-3,6-dihydro-2H-pyridin-4-yl]ethanone IUPAC Name: 1-[3-ethenyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-3,6-dihydro-2H-pyridin-4-yl]ethanone Traditional Name: 1-[1-(2,4,6-triisopropylphenyl)sulfonyl-3-vinyl-3,6-dihydro-2H-pyridin-4-yl]ethanone Formula: C24H35NO3S MolecularWeight: 417.6046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CC=C(C(C2)C=C)C(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CC=C(C(C2)C=C)C(=O)C)C(C)C

InChI

InChI=1S/C24H35NO3S/c1-9-19-14-25(11-10-21(19)18(8)26)29(27,28)24-22(16(4)5)12-20(15(2)3)13-23(24)17(6)7/h9-10,12-13,15-17,19H,1,11,14H2,2-8H3