5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-8-ethoxy-quinoline

Systemtic Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-8-ethoxy-quinoline Openeye Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-8-ethoxy-quinoline CAS Name: 5-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]-8-ethoxyquinoline IUPAC Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-8-ethoxyquinoline Traditional Name: 5-[4-(2-chlorophenyl)piperazino]sulfonyl-8-ethoxy-quinoline Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C=CC=N2

InChI

InChI=1S/C21H22ClN3O3S/c1-2-28-19-9-10-20(16-6-5-11-23-21(16)19)29(26,27)25-14-12-24(13-15-25)18-8-4-3-7-17(18)22/h3-11H,2,12-15H2,1H3