2-(4-methylphenyl)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-methylphenyl)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-2-(p-tolyl)ethanone CAS Name: 2-(4-methylphenyl)-1-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methylphenyl)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-2-(p-tolyl)ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C23H25N3O3S/c1-17-6-8-19(9-7-17)15-22(27)25-10-12-26(13-11-25)30(28,29)21-5-3-4-20-14-18(2)16-24-23(20)21/h3-9,14,16H,10-13,15H2,1-2H3