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

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H25ClN2O5S/c1-27-17-6-8-18(9-7-17)28-15-16(24)14-22-10-12-23(13-11-22)29(25,26)20-5-3-2-4-19(20)21/h2-9,16,24H,10-15H2,1H3