1-(4-ethylpiperazin-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-2-(4-mesitylsulfonylpiperazino)propan-1-one Formula: C22H36N4O3S MolecularWeight: 436.61124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H36N4O3S/c1-6-23-7-9-25(10-8-23)22(27)20(5)24-11-13-26(14-12-24)30(28,29)21-18(3)15-17(2)16-19(21)4/h15-16,20H,6-14H2,1-5H3