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

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-1-(4-tosylpiperazino)ethanone Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C23H25N3O4S/c1-17-6-10-20(11-7-17)31(28,29)26-14-12-25(13-15-26)22(27)16-30-21-5-3-4-19-9-8-18(2)24-23(19)21/h3-11H,12-16H2,1-2H3