1-[2-(4-hydroxyphenyl)sulfonylethyl]-4-(4-methylphenoxy)piperidin-3-ol

Systemtic Name: 1-[2-(4-hydroxyphenyl)sulfonylethyl]-4-(4-methylphenoxy)piperidin-3-ol Openeye Name: 1-[2-(4-hydroxyphenyl)sulfonylethyl]-4-(4-methylphenoxy)piperidin-3-ol CAS Name: 1-[2-(4-hydroxyphenyl)sulfonylethyl]-4-(4-methylphenoxy)-3-piperidinol IUPAC Name: 1-[2-(4-hydroxyphenyl)sulfonylethyl]-4-(4-methylphenoxy)piperidin-3-ol Traditional Name: 1-[2-(4-hydroxyphenyl)sulfonylethyl]-4-(4-methylphenoxy)piperidin-3-ol Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2O)CCS(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2O)CCS(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H25NO5S/c1-15-2-6-17(7-3-15)26-20-10-11-21(14-19(20)23)12-13-27(24,25)18-8-4-16(22)5-9-18/h2-9,19-20,22-23H,10-14H2,1H3