2-(4-methoxyphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(4-p-cumenylsulfonylpiperazino)ethanone Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-17(2)18-4-10-21(11-5-18)30(26,27)24-14-12-23(13-15-24)22(25)16-29-20-8-6-19(28-3)7-9-20/h4-11,17H,12-16H2,1-3H3