2-(3-methylphenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(3-methylphenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(3-methylphenoxy)-1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methylphenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(3-methylphenoxy)-1-[4-(4-methylpiperazino)sulfonylpiperazino]ethanone Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H28N4O4S/c1-16-4-3-5-17(14-16)26-15-18(23)20-8-12-22(13-9-20)27(24,25)21-10-6-19(2)7-11-21/h3-5,14H,6-13,15H2,1-2H3