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

Systemtic Name: (E)-3-[2-(3-methoxyphenyl)sulfanylphenyl]-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxycyclohexyl)-3-[2-(3-methoxyphenyl)sulfanylphenyl]prop-2-enamide CAS Name: (E)-N-(4-hydroxycyclohexyl)-3-[2-[(3-methoxyphenyl)thio]phenyl]-2-propenamide IUPAC Name: (E)-N-(4-hydroxycyclohexyl)-3-[2-(3-methoxyphenyl)sulfanylphenyl]prop-2-enamide Traditional Name: (E)-N-(4-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)NC3CCC(CC3)O

Isomeric SMILES

COC1=CC(=CC=C1)SC2=CC=CC=C2/C=C/C(=O)NC3CCC(CC3)O

InChI

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