N-(1-cyanocyclopentyl)-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-pyrrolidinosulfonylpiperazino)acetamide Formula: C16H27N5O3S MolecularWeight: 369.48228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H27N5O3S/c17-14-16(5-1-2-6-16)18-15(22)13-19-9-11-21(12-10-19)25(23,24)20-7-3-4-8-20/h1-13H2,(H,18,22)