(E)-2-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-3-piperidin-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-3-piperidin-1-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-3-(1-piperidyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(methylthio)-3-(1-piperidinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-3-piperidin-1-ylprop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(methylthio)-3-piperidino-acrylonitrile Formula: C15H17ClN2O2S2 MolecularWeight: 356.89068

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl)N2CCCCC2

Isomeric SMILES

CS/C(=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl)/N2CCCCC2

InChI

InChI=1S/C15H17ClN2O2S2/c1-21-15(18-9-3-2-4-10-18)14(11-17)22(19,20)13-7-5-12(16)6-8-13/h5-8H,2-4,9-10H2,1H3/b15-14+