2-(2-butan-2-ylphenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-butan-2-ylphenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(2-sec-butylphenoxy)ethanone CAS Name: 2-(2-butan-2-ylphenoxy)-1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-butan-2-ylphenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-(4-methylpiperazino)sulfonylpiperazino]-2-(2-sec-butylphenoxy)ethanone Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H34N4O4S/c1-4-18(2)19-7-5-6-8-20(19)29-17-21(26)23-11-15-25(16-12-23)30(27,28)24-13-9-22(3)10-14-24/h5-8,18H,4,9-17H2,1-3H3