(E)-3-[2-(4-methylphenyl)sulfanylphenyl]-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[2-(4-methylphenyl)sulfanylphenyl]-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxycyclohexyl)-3-[2-(p-tolylsulfanyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-hydroxycyclohexyl)-3-[2-[(4-methylphenyl)thio]phenyl]-2-propenamide IUPAC Name: (E)-N-(4-hydroxycyclohexyl)-3-[2-(4-methylphenyl)sulfanylphenyl]prop-2-enamide Traditional Name: (E)-N-(4-hydroxycyclohexyl)-3-[2-(p-tolylthio)phenyl]acrylamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC=C2C=CC(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC=C2/C=C/C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C22H25NO2S/c1-16-6-13-20(14-7-16)26-21-5-3-2-4-17(21)8-15-22(25)23-18-9-11-19(24)12-10-18/h2-8,13-15,18-19,24H,9-12H2,1H3,(H,23,25)/b15-8+