N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-1-methylsulfonyl-methanesulfonamide hydrochloride

Systemtic Name: N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-1-methylsulfonyl-methanesulfonamide hydrochloride Openeye Name: N-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)-1-methylsulfonyl-methanesulfonamide hydrochloride CAS Name: N-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]-1-methylsulfonylmethanesulfonamide hydrochloride IUPAC Name: N-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)-1-methylsulfonylmethanesulfonamide hydrochloride Traditional Name: N-(4-amino-5-keto-5-pyrrolidino-pentyl)-1-mesyl-methanesulfonamide hydrochloride Formula: C11H24ClN3O5S2 MolecularWeight: 377.90836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O5S2.ClH/c1-20(16,17)9-21(18,19)13-6-4-5-10(12)11(15)14-7-2-3-8-14;/h10,13H,2-9,12H2,1H3;1H