4-(5-chloranylpyridin-3-yl)-4-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-butan-1-ol

Systemtic Name: 4-(5-chloranylpyridin-3-yl)-4-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-butan-1-ol Openeye Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-4-(5-chloro-3-pyridyl)butan-1-ol CAS Name: 4-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-4-(5-chloro-3-pyridinyl)-1-butanol IUPAC Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-4-(5-chloropyridin-3-yl)butan-1-ol Traditional Name: 4-[4-(4-chlorophenyl)piperazino]sulfonyl-4-(5-chloro-3-pyridyl)butan-1-ol Formula: C19H23Cl2N3O3S MolecularWeight: 444.37522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)C(CCCO)C3=CC(=CN=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)C(CCCO)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C19H23Cl2N3O3S/c20-16-3-5-18(6-4-16)23-7-9-24(10-8-23)28(26,27)19(2-1-11-25)15-12-17(21)14-22-13-15/h3-6,12-14,19,25H,1-2,7-11H2