4,6-dimethyl-2-oxidanylidene-5-[3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-5-[3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]-1H-pyridine-3-carbonitrile Openeye Name: 5-[3-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-5-[3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]propyl]-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-5-[3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-[3-keto-3-(4-p-cumenylsulfonylpiperazino)propyl]-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C)C)C#N

InChI

InChI=1S/C24H30N4O4S/c1-16(2)19-5-7-20(8-6-19)33(31,32)28-13-11-27(12-14-28)23(29)10-9-21-17(3)22(15-25)24(30)26-18(21)4/h5-8,16H,9-14H2,1-4H3,(H,26,30)