3-(4-cyclopropylphenyl)-1-(iodanylmethyl)-5-[3-(6-propoxynonylsulfinyl)phenyl]pyridin-4-one

Systemtic Name: 3-(4-cyclopropylphenyl)-1-(iodanylmethyl)-5-[3-(6-propoxynonylsulfinyl)phenyl]pyridin-4-one Openeye Name: 3-(4-cyclopropylphenyl)-1-(iodomethyl)-5-[3-(6-propoxynonylsulfinyl)phenyl]pyridin-4-one CAS Name: 3-(4-cyclopropylphenyl)-1-(iodomethyl)-5-[3-(6-propoxynonylsulfinyl)phenyl]-4-pyridinone IUPAC Name: 3-(4-cyclopropylphenyl)-1-(iodomethyl)-5-[3-(6-propoxynonylsulfinyl)phenyl]pyridin-4-one Traditional Name: 3-(4-cyclopropylphenyl)-1-(iodomethyl)-5-[3-(6-propoxynonylsulfinyl)phenyl]-4-pyridone Formula: C33H42INO3S MolecularWeight: 659.66095

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCCS(=O)C1=CC=CC(=C1)C2=CN(C=C(C2=O)C3=CC=C(C=C3)C4CC4)CI)OCCC

Isomeric SMILES

CCCC(CCCCCS(=O)C1=CC=CC(=C1)C2=CN(C=C(C2=O)C3=CC=C(C=C3)C4CC4)CI)OCCC

InChI

InChI=1S/C33H42INO3S/c1-3-9-29(38-19-4-2)11-6-5-7-20-39(37)30-12-8-10-28(21-30)32-23-35(24-34)22-31(33(32)36)27-17-15-26(16-18-27)25-13-14-25/h8,10,12,15-18,21-23,25,29H,3-7,9,11,13-14,19-20,24H2,1-2H3