4-[4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonyl-pyridin-2-yl]piperazin-1-yl]-N-(2-methoxyethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonyl-pyridin-2-yl]piperazin-1-yl]-N-(2-methoxyethyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonyl-2-pyridyl]piperazin-1-yl]-N-(2-methoxyethyl)-4-oxo-butanamide CAS Name: 4-[4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonyl-2-pyridinyl]-1-piperazinyl]-N-(2-methoxyethyl)-4-oxobutanamide IUPAC Name: 4-[4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonylpyridin-2-yl]piperazin-1-yl]-N-(2-methoxyethyl)-4-oxobutanamide Traditional Name: 4-[4-[6-(4-chlorophenyl)-3-cyano-5-mesyl-2-pyridyl]piperazino]-4-keto-N-(2-methoxyethyl)butyramide Formula: C24H28ClN5O5S MolecularWeight: 534.02762

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC(=O)N1CCN(CC1)C2=NC(=C(C=C2C#N)S(=O)(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)CCC(=O)N1CCN(CC1)C2=NC(=C(C=C2C#N)S(=O)(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN5O5S/c1-35-14-9-27-21(31)7-8-22(32)29-10-12-30(13-11-29)24-18(16-26)15-20(36(2,33)34)23(28-24)17-3-5-19(25)6-4-17/h3-6,15H,7-14H2,1-2H3,(H,27,31)