4-(5-chloranylpyridin-3-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-butan-2-ol

Systemtic Name: 4-(5-chloranylpyridin-3-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-butan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-4-(5-chloro-3-pyridyl)butan-2-ol CAS Name: 1-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-4-(5-chloro-3-pyridinyl)-2-butanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-4-(5-chloropyridin-3-yl)butan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]sulfonyl-4-(5-chloro-3-pyridyl)butan-2-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)CC(CCC3=CC(=CN=C3)Cl)O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)CC(CCC3=CC(=CN=C3)Cl)O

InChI

InChI=1S/C19H23Cl2N3O3S/c20-16-2-4-18(5-3-16)23-7-9-24(10-8-23)28(26,27)14-19(25)6-1-15-11-17(21)13-22-12-15/h2-5,11-13,19,25H,1,6-10,14H2