6-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-methylphenyl)sulfonyl-piperidin-2-one

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-methylphenyl)sulfonyl-piperidin-2-one Openeye Name: 6-[(E)-2-(4-chlorophenyl)vinyl]-1-(p-tolylsulfonyl)piperidin-2-one CAS Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-methylphenyl)sulfonyl-2-piperidinone IUPAC Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-methylphenyl)sulfonylpiperidin-2-one Traditional Name: 6-[(E)-2-(4-chlorophenyl)vinyl]-1-tosyl-2-piperidone Formula: C20H20ClNO3S MolecularWeight: 389.8957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCCC2=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCCC2=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3S/c1-15-5-13-19(14-6-15)26(24,25)22-18(3-2-4-20(22)23)12-9-16-7-10-17(21)11-8-16/h5-14,18H,2-4H2,1H3/b12-9+