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

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-3-(2,4-dimethylphenoxy)-2-propanol IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-3-(2,4-dimethylphenoxy)propan-2-ol Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)O)C

InChI

InChI=1S/C21H27ClN2O4S/c1-16-7-8-20(17(2)13-16)28-15-18(25)14-23-9-11-24(12-10-23)29(26,27)21-6-4-3-5-19(21)22/h3-8,13,18,25H,9-12,14-15H2,1-2H3