(2,6-dimethylquinolin-3-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-(4-tosylpiperazino)methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=CC(=CC4=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=CC(=CC4=C3)C)C

InChI

InChI=1S/C23H25N3O3S/c1-16-4-7-20(8-5-16)30(28,29)26-12-10-25(11-13-26)23(27)21-15-19-14-17(2)6-9-22(19)24-18(21)3/h4-9,14-15H,10-13H2,1-3H3