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

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanone Openeye Name: 2-[1-(4-isopropylphenyl)ethylamino]-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanone Traditional Name: 2-(1-p-cumenylethylamino)-1-(4-tosylpiperazino)ethanone Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-18(2)21-7-9-22(10-8-21)20(4)25-17-24(28)26-13-15-27(16-14-26)31(29,30)23-11-5-19(3)6-12-23/h5-12,18,20,25H,13-17H2,1-4H3