N-pentan-3-ylpiperazin-4-ium-1-sulfonamide

Systemtic Name: N-pentan-3-ylpiperazin-4-ium-1-sulfonamide Openeye Name: N-(1-ethylpropyl)piperazin-4-ium-1-sulfonamide CAS Name: N-pentan-3-yl-1-piperazin-4-iumsulfonamide IUPAC Name: N-pentan-3-ylpiperazin-4-ium-1-sulfonamide Traditional Name: N-(1-ethylpropyl)piperazin-4-ium-1-sulfonamide Formula: C9H22N3O2S+ MolecularWeight: 236.35488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)N1CC[NH2+]CC1

Isomeric SMILES

CCC(CC)NS(=O)(=O)N1CC[NH2+]CC1

InChI

InChI=1S/C9H21N3O2S/c1-3-9(4-2)11-15(13,14)12-7-5-10-6-8-12/h9-11H,3-8H2,1-2H3/p+1