2-(4-pyridin-2-ylpiperazin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-pyridin-2-ylpiperazin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(2-pyridyl)piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-(2-pyridinyl)-1-piperazinyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-pyridin-2-ylpiperazin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(2-pyridyl)piperazino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H27N5O3S/c27-21(17-24-12-14-25(15-13-24)20-8-1-2-9-22-20)23-18-6-5-7-19(16-18)30(28,29)26-10-3-4-11-26/h1-2,5-9,16H,3-4,10-15,17H2,(H,23,27)