2-[4-(4-acetamidophenyl)sulfonyl-3-methyl-piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(4-acetamidophenyl)sulfonyl-3-methyl-piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(4-acetamidophenyl)sulfonyl-3-methyl-piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-(4-acetamidophenyl)sulfonyl-3-methyl-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(4-acetamidophenyl)sulfonyl-3-methylpiperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(4-acetamidophenyl)sulfonyl-3-methyl-piperazino]-N-(5-quinolyl)acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4S/c1-17-15-28(16-24(31)27-23-7-3-6-22-21(23)5-4-12-25-22)13-14-29(17)34(32,33)20-10-8-19(9-11-20)26-18(2)30/h3-12,17H,13-16H2,1-2H3,(H,26,30)(H,27,31)