N-[3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C17H27N5O5S2 MolecularWeight: 445.55678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O5S2/c1-19-6-10-21(11-7-19)29(26,27)22-12-8-20(9-13-22)17(23)15-4-3-5-16(14-15)18-28(2,24)25/h3-5,14,18H,6-13H2,1-2H3