1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(3-oxidanylphenoxy)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(3-oxidanylphenoxy)ethanone Openeye Name: 2-(3-hydroxyphenoxy)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(3-hydroxyphenoxy)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(3-hydroxyphenoxy)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(3-hydroxyphenoxy)-1-(4-tosylpiperazino)ethanone Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)O

InChI

InChI=1S/C19H22N2O5S/c1-15-5-7-18(8-6-15)27(24,25)21-11-9-20(10-12-21)19(23)14-26-17-4-2-3-16(22)13-17/h2-8,13,22H,9-12,14H2,1H3