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N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)butane-1-sulfonamide hydrochloride

N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)butane-1-sulfonamide hydrochloride

Systemtic Name:N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)butane-1-sulfonamide hydrochloride
Openeye Name:N-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)butane-1-sulfonamide hydrochloride
CAS Name:N-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]-1-butanesulfonamide hydrochloride
IUPAC Name:N-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)butane-1-sulfonamide hydrochloride
Traditional Name:N-(4-amino-5-keto-5-pyrrolidino-pentyl)butane-1-sulfonamide hydrochloride
Formula: C13H28ClN3O3S
MolecularWeight: 341.89772
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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCCC(C(=O)N1CCCC1)N.Cl


Isomeric SMILES

CCCCS(=O)(=O)NCCCC(C(=O)N1CCCC1)N.Cl


InChI

InChI=1S/C13H27N3O3S.ClH/c1-2-3-11-20(18,19)15-8-6-7-12(14)13(17)16-9-4-5-10-16;/h12,15H,2-11,14H2,1H3;1H


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