[4-(2,2-dicyanoethenyl)-2-methoxy-phenyl] 1-(4-chlorophenyl)sulfonylpiperidine-2-carboxylate

Systemtic Name: [4-(2,2-dicyanoethenyl)-2-methoxy-phenyl] 1-(4-chlorophenyl)sulfonylpiperidine-2-carboxylate Openeye Name: [4-(2,2-dicyanovinyl)-2-methoxy-phenyl] 1-(4-chlorophenyl)sulfonylpiperidine-2-carboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-2-piperidinecarboxylic acid [4-(2,2-dicyanoethenyl)-2-methoxyphenyl] ester IUPAC Name: [4-(2,2-dicyanoethenyl)-2-methoxyphenyl] 1-(4-chlorophenyl)sulfonylpiperidine-2-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonylpipecolinic acid [4-(2,2-dicyanovinyl)-2-methoxy-phenyl] ester Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-31-22-13-16(12-17(14-25)15-26)5-10-21(22)32-23(28)20-4-2-3-11-27(20)33(29,30)19-8-6-18(24)7-9-19/h5-10,12-13,20H,2-4,11H2,1H3