1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanone Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-(2-methyl-5-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-5-propan-2-ylphenoxy)ethanone Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-1-(4-tosylpiperazino)ethanone Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-17(2)20-8-7-19(4)22(15-20)29-16-23(26)24-11-13-25(14-12-24)30(27,28)21-9-5-18(3)6-10-21/h5-10,15,17H,11-14,16H2,1-4H3