diethyl-[(4S)-4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(3S)-3-piperidin-1-iumyl]sulfonylamino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]pentyl]ammonium Formula: C14H33N3O2S+2 MolecularWeight: 307.49572

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NS(=O)(=O)C1CCC[NH2+]C1

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NS(=O)(=O)[C@H]1CCC[NH2+]C1

InChI

InChI=1S/C14H31N3O2S/c1-4-17(5-2)11-7-8-13(3)16-20(18,19)14-9-6-10-15-12-14/h13-16H,4-12H2,1-3H3/p+2/t13-,14-/m0/s1