6-[4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-1-piperidyl]pyridine-3-carbonitrile CAS Name: 6-[4-[[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]piperidino]nicotinonitrile Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C24H27N5O4S/c1-18(30)20-3-5-22(6-4-20)34(32,33)29-14-12-28(13-15-29)24(31)21-8-10-27(11-9-21)23-7-2-19(16-25)17-26-23/h2-7,17,21H,8-15H2,1H3