N-(1-cyanocyclopentyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H28N4O4S/c1-2-28-17-5-7-18(8-6-17)29(26,27)24-13-11-23(12-14-24)15-19(25)22-20(16-21)9-3-4-10-20/h5-8H,2-4,9-15H2,1H3,(H,22,25)