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

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(2-isopropylphenoxy)-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(2-isopropylphenoxy)-3-(4-tosylpiperazino)propan-2-ol Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=CC=C3C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=CC=C3C(C)C)O

InChI

InChI=1S/C23H32N2O4S/c1-18(2)22-6-4-5-7-23(22)29-17-20(26)16-24-12-14-25(15-13-24)30(27,28)21-10-8-19(3)9-11-21/h4-11,18,20,26H,12-17H2,1-3H3