8-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonylquinoline

Systemtic Name: 8-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[3-methyl-4-(p-tolyl)piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 8-[3-methyl-4-(p-tolyl)piperazino]sulfonylquinoline Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-16-8-10-19(11-9-16)24-14-13-23(15-17(24)2)27(25,26)20-7-3-5-18-6-4-12-22-21(18)20/h3-12,17H,13-15H2,1-2H3