2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-N-(5-quinolyl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4)C

InChI

InChI=1S/C23H26N4O3S/c1-17-8-9-22(18(2)15-17)31(29,30)27-13-11-26(12-14-27)16-23(28)25-21-7-3-6-20-19(21)5-4-10-24-20/h3-10,15H,11-14,16H2,1-2H3,(H,25,28)