2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(3-pyridylsulfonyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(3-pyridylsulfonyl)piperazino]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O3S/c27-21(23-18-5-7-19(8-6-18)25-10-1-2-11-25)17-24-12-14-26(15-13-24)30(28,29)20-4-3-9-22-16-20/h3-9,16H,1-2,10-15,17H2,(H,23,27)