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

Systemtic Name: N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)cyclobutanesulfonamide hydrochloride Openeye Name: N-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)cyclobutanesulfonamide hydrochloride CAS Name: N-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]cyclobutanesulfonamide hydrochloride IUPAC Name: N-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)cyclobutanesulfonamide hydrochloride Traditional Name: N-(4-amino-5-keto-5-pyrrolidino-pentyl)cyclobutanesulfonamide hydrochloride Formula: C13H26ClN3O3S MolecularWeight: 339.88184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCCNS(=O)(=O)C2CCC2)N.Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(CCCNS(=O)(=O)C2CCC2)N.Cl

InChI

InChI=1S/C13H25N3O3S.ClH/c14-12(13(17)16-9-1-2-10-16)7-4-8-15-20(18,19)11-5-3-6-11;/h11-12,15H,1-10,14H2;1H