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N-(1-cyanocyclohexyl)-2-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanamide

N-(1-cyanocyclohexyl)-2-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(1-cyanocyclohexyl)-2-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanamide
Openeye Name:2-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-N-(1-cyanocyclohexyl)acetamide
CAS Name:2-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-N-(1-cyanocyclohexyl)acetamide
IUPAC Name:2-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-N-(1-cyanocyclohexyl)acetamide
Traditional Name:2-[4-(3-acetylphenyl)sulfonylpiperazino]-N-(1-cyanocyclohexyl)acetamide
Formula: C21H28N4O4S
MolecularWeight: 432.53642
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3(CCCCC3)C#N


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3(CCCCC3)C#N


InChI

InChI=1S/C21H28N4O4S/c1-17(26)18-6-5-7-19(14-18)30(28,29)25-12-10-24(11-13-25)15-20(27)23-21(16-22)8-3-2-4-9-21/h5-7,14H,2-4,8-13,15H2,1H3,(H,23,27)


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