5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-8-ethoxy-quinoline

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-8-ethoxy-quinoline Openeye Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-8-ethoxy-quinoline CAS Name: 5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-8-ethoxyquinoline IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-8-ethoxyquinoline Traditional Name: 5-[4-(3-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=C4)Cl)C=CC=N2

Isomeric SMILES

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

InChI

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