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

Systemtic Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-[2-[(4-chlorophenyl)thio]phenyl]-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-3-[2-[(4-chlorophenyl)thio]phenyl]-N-(4-hydroxycyclohexyl)acrylamide Formula: C21H22ClNO2S MolecularWeight: 387.92288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CC2=CC=CC=C2SC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(CCC1NC(=O)/C=C/C2=CC=CC=C2SC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H22ClNO2S/c22-16-6-12-19(13-7-16)26-20-4-2-1-3-15(20)5-14-21(25)23-17-8-10-18(24)11-9-17/h1-7,12-14,17-18,24H,8-11H2,(H,23,25)/b14-5+