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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(4-propylphenyl)sulfonylpiperazino]acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C21H30N4O3S/c1-2-5-18-6-8-19(9-7-18)29(27,28)25-14-12-24(13-15-25)16-20(26)23-21(17-22)10-3-4-11-21/h6-9H,2-5,10-16H2,1H3,(H,23,26)