N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(4-methylpiperazino)sulfonylpiperazino]ethyl]benzamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H27N5O4S/c1-20-7-11-22(12-8-20)28(26,27)23-13-9-21(10-14-23)17(24)15-19-18(25)16-5-3-2-4-6-16/h2-6H,7-15H2,1H3,(H,19,25)