8-[4-(2-methylphenyl)piperazin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-(2-methylphenyl)piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-(o-tolyl)piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-(2-methylphenyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 8-[4-(o-tolyl)piperazino]sulfonylquinoline Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-16-6-2-3-9-18(16)22-12-14-23(15-13-22)26(24,25)19-10-4-7-17-8-5-11-21-20(17)19/h2-11H,12-15H2,1H3