3-[2-[4-[2-(3-azanyl-3-oxidanylidene-propyl)sulfonylethyl]piperazine-1,4-diium-1-yl]ethylsulfonyl]propanamide

Systemtic Name: 3-[2-[4-[2-(3-azanyl-3-oxidanylidene-propyl)sulfonylethyl]piperazine-1,4-diium-1-yl]ethylsulfonyl]propanamide Openeye Name: 3-[2-[4-[2-(3-amino-3-oxo-propyl)sulfonylethyl]piperazine-1,4-diium-1-yl]ethylsulfonyl]propanamide CAS Name: 3-[2-[4-[2-(3-amino-3-oxopropyl)sulfonylethyl]-1-piperazine-1,4-diiumyl]ethylsulfonyl]propanamide IUPAC Name: 3-[2-[4-[2-(3-amino-3-oxopropyl)sulfonylethyl]piperazine-1,4-diium-1-yl]ethylsulfonyl]propanamide Traditional Name: 3-[2-[4-[2-(3-amino-3-keto-propyl)sulfonylethyl]piperazine-1,4-diium-1-yl]ethylsulfonyl]propionamide Formula: C14H30N4O6S2+2 MolecularWeight: 414.5412

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCS(=O)(=O)CCC(=O)N)CCS(=O)(=O)CCC(=O)N

Isomeric SMILES

C1C[NH+](CC[NH+]1CCS(=O)(=O)CCC(=O)N)CCS(=O)(=O)CCC(=O)N

InChI

InChI=1S/C14H28N4O6S2/c15-13(19)1-9-25(21,22)11-7-17-3-5-18(6-4-17)8-12-26(23,24)10-2-14(16)20/h1-12H2,(H2,15,19)(H2,16,20)/p+2