4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonyl-pyridin-2-yl]-N-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonyl-pyridin-2-yl]-N-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonyl-2-pyridyl]-N-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonyl-2-pyridinyl]-N-(4-methylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonylpyridin-2-yl]-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: 4-[6-(4-chlorophenyl)-3-cyano-5-mesyl-2-pyridyl]-N-tosyl-piperazine-1-carboxamide Formula: C25H24ClN5O5S2 MolecularWeight: 574.07156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCN(CC2)C3=NC(=C(C=C3C#N)S(=O)(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCN(CC2)C3=NC(=C(C=C3C#N)S(=O)(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN5O5S2/c1-17-3-9-21(10-4-17)38(35,36)29-25(32)31-13-11-30(12-14-31)24-19(16-27)15-22(37(2,33)34)23(28-24)18-5-7-20(26)8-6-18/h3-10,15H,11-14H2,1-2H3,(H,29,32)