1-(4-chloranylphenoxy)-3-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[4-(3-chlorophenyl)sulfonylpiperazino]propan-2-ol Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)Cl)O)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)Cl)O)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22Cl2N2O4S/c20-15-4-6-18(7-5-15)27-14-17(24)13-22-8-10-23(11-9-22)28(25,26)19-3-1-2-16(21)12-19/h1-7,12,17,24H,8-11,13-14H2