(E)-3-(3-hydroxyphenyl)-N-(3-octadecylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-hydroxyphenyl)-N-(3-octadecylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-hydroxyphenyl)-N-(3-octadecylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-hydroxyphenyl)-N-(3-octadecylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-hydroxyphenyl)-N-(3-octadecylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-hydroxyphenyl)-N-(3-stearylsulfonylphenyl)acrylamide Formula: C33H49NO4S MolecularWeight: 555.81146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-39(37,38)32-23-19-21-30(28-32)34-33(36)25-24-29-20-18-22-31(35)27-29/h18-25,27-28,35H,2-17,26H2,1H3,(H,34,36)/b25-24+