N-[3-[3-(4-methylpiperazin-1-yl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide

Systemtic Name: N-[3-[3-(4-methylpiperazin-1-yl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Openeye Name: N-[3-[3-(4-methylpiperazin-1-yl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide CAS Name: N-[3-[3-(4-methyl-1-piperazinyl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-propanesulfonamide IUPAC Name: N-[3-[3-(4-methylpiperazin-1-yl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Traditional Name: N-[3-[3-(4-methylpiperazino)propyl]-2,4-dihydro-1H-s-triazin-6-yl]propane-2-sulfonamide Formula: C14H30N6O2S MolecularWeight: 346.492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=NCN(CN1)CCCN2CCN(CC2)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1=NCN(CN1)CCCN2CCN(CC2)C

InChI

InChI=1S/C14H30N6O2S/c1-13(2)23(21,22)17-14-15-11-20(12-16-14)6-4-5-19-9-7-18(3)8-10-19/h13H,4-12H2,1-3H3,(H2,15,16,17)