2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-(3-pyridylsulfonyl)piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-(3-pyridylsulfonyl)piperazino]-N-(5-quinolyl)propionamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O3S/c1-16(21(27)24-20-8-2-7-19-18(20)6-4-10-23-19)25-11-13-26(14-12-25)30(28,29)17-5-3-9-22-15-17/h2-10,15-16H,11-14H2,1H3,(H,24,27)