3-(4-methylphenyl)sulfonyl-8-piperazin-1-yl-quinoline

Systemtic Name: 3-(4-methylphenyl)sulfonyl-8-piperazin-1-yl-quinoline Openeye Name: 8-piperazin-1-yl-3-(p-tolylsulfonyl)quinoline CAS Name: 3-(4-methylphenyl)sulfonyl-8-(1-piperazinyl)quinoline IUPAC Name: 3-(4-methylphenyl)sulfonyl-8-piperazin-1-ylquinoline Traditional Name: 8-piperazino-3-tosyl-quinoline Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3N4CCNCC4

InChI

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