4-[(2S)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[(2S)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[(2S)-2-hydroxy-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propoxy]phenol CAS Name: 4-[(2S)-2-hydroxy-3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]propoxy]phenol IUPAC Name: 4-[(2S)-2-hydroxy-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propoxy]phenol Traditional Name: 4-[(2S)-2-hydroxy-3-[4-(4-methoxyphenyl)sulfonylpiperazino]propoxy]phenol Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C[C@@H](COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H26N2O6S/c1-27-18-6-8-20(9-7-18)29(25,26)22-12-10-21(11-13-22)14-17(24)15-28-19-4-2-16(23)3-5-19/h2-9,17,23-24H,10-15H2,1H3/t17-/m0/s1