2-(2-methyl-5-propan-2-yl-phenoxy)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(5-isopropyl-2-methyl-phenoxy)ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(2-methyl-5-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-methyl-5-propan-2-ylphenoxy)ethanone Traditional Name: 1-(4-besylpiperazino)-2-(5-isopropyl-2-methyl-phenoxy)ethanone Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17(2)19-10-9-18(3)21(15-19)28-16-22(25)23-11-13-24(14-12-23)29(26,27)20-7-5-4-6-8-20/h4-10,15,17H,11-14,16H2,1-3H3