(E)-3-(4-hydroxyphenyl)-N-(3-octadecylsulfinylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(3-octadecylsulfinylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(3-octadecylsulfinylphenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(3-octadecylsulfinylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(3-octadecylsulfinylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(3-stearylsulfinylphenyl)acrylamide Formula: C33H49NO3S MolecularWeight: 539.81206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCS(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCS(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C33H49NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-38(37)32-20-18-19-30(28-32)34-33(36)26-23-29-21-24-31(35)25-22-29/h18-26,28,35H,2-17,27H2,1H3,(H,34,36)/b26-23+