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

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-isopropylphenoxy)propan-2-ol CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-3-(2-isopropylphenoxy)propan-2-ol Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H29ClN2O4S/c1-17(2)19-7-3-5-9-21(19)29-16-18(26)15-24-11-13-25(14-12-24)30(27,28)22-10-6-4-8-20(22)23/h3-10,17-18,26H,11-16H2,1-2H3