1-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[(8-methyl-5-quinolyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(8-methyl-5-quinolinyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-[(8-methyl-5-quinolyl)sulfonyl]piperazino]ethanone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C(=O)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C(=O)C)C=CC=N2

InChI

InChI=1S/C16H19N3O3S/c1-12-5-6-15(14-4-3-7-17-16(12)14)23(21,22)19-10-8-18(9-11-19)13(2)20/h3-7H,8-11H2,1-2H3