1-(4-methoxyphenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propan-2-ol Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O)C)C

InChI

InChI=1S/C24H34N2O5S/c1-17-14-18(2)20(4)24(19(17)3)32(28,29)26-12-10-25(11-13-26)15-21(27)16-31-23-8-6-22(30-5)7-9-23/h6-9,14,21,27H,10-13,15-16H2,1-5H3