4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(phenylsulfonyl)quinoline

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline CAS Name: 3-(benzenesulfonyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]quinoline IUPAC Name: 3-(benzenesulfonyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline Traditional Name: 3-besyl-4-[4-(4-methoxyphenyl)piperazino]quinoline Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c1-32-21-13-11-20(12-14-21)28-15-17-29(18-16-28)26-23-9-5-6-10-24(23)27-19-25(26)33(30,31)22-7-3-2-4-8-22/h2-14,19H,15-18H2,1H3