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

Systemtic Name: (E)-3-[2-(3-methoxyphenyl)sulfanylphenyl]-N-(2-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-(3-methoxyphenyl)sulfanylphenyl]prop-2-enamide CAS Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-[(3-methoxyphenyl)thio]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-(3-methoxyphenyl)sulfanylphenyl]prop-2-enamide Traditional Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-[(3-methoxyphenyl)thio]phenyl]acrylamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=CC=CC=C2C=CC(=O)NC3CCCCC3O

Isomeric SMILES

COC1=CC(=CC=C1)SC2=CC=CC=C2/C=C/C(=O)NC3CCCCC3O

InChI

InChI=1S/C22H25NO3S/c1-26-17-8-6-9-18(15-17)27-21-12-5-2-7-16(21)13-14-22(25)23-19-10-3-4-11-20(19)24/h2,5-9,12-15,19-20,24H,3-4,10-11H2,1H3,(H,23,25)/b14-13+