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

Systemtic Name: 8-[4-[(4-methylphenyl)methyl]piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-(p-tolylmethyl)piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-[(4-methylphenyl)methyl]piperazin-1-yl]sulfonylquinoline Traditional Name: 8-[4-(4-methylbenzyl)piperazino]sulfonylquinoline Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-17-7-9-18(10-8-17)16-23-12-14-24(15-13-23)27(25,26)20-6-2-4-19-5-3-11-22-21(19)20/h2-11H,12-16H2,1H3