[1-methyl-4-[[(3S)-3-methylpiperidin-1-yl]sulfonylamino]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-methyl-4-[[(3S)-3-methylpiperidin-1-yl]sulfonylamino]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-methyl-4-[[(3S)-3-methyl-1-piperidyl]sulfonylamino]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-methyl-4-[[(3S)-3-methyl-1-piperidinyl]sulfonylamino]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-methyl-4-[[(3S)-3-methylpiperidin-1-yl]sulfonylamino]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-methyl-4-[[(3S)-3-methylpiperidino]sulfonylamino]piperidin-1-ium-4-yl]methylammonium Formula: C13H30N4O2S+2 MolecularWeight: 306.4679

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)NC2(CC[NH+](CC2)C)C[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)NC2(CC[NH+](CC2)C)C[NH3+]

InChI

InChI=1S/C13H28N4O2S/c1-12-4-3-7-17(10-12)20(18,19)15-13(11-14)5-8-16(2)9-6-13/h12,15H,3-11,14H2,1-2H3/p+2/t12-/m0/s1