8-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 8-[4-(4-methoxyphenyl)piperazino]sulfonylquinoline Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-26-18-9-7-17(8-10-18)22-12-14-23(15-13-22)27(24,25)19-6-2-4-16-5-3-11-21-20(16)19/h2-11H,12-15H2,1H3