2-(3-methyl-4-pyridin-2-ylsulfonyl-piperazin-1-yl)-N-quinolin-5-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CC=CC=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1CN(CCN1S(=O)(=O)C2=CC=CC=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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