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

Systemtic Name: N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)cyclopropanesulfonamide Openeye Name: N-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)cyclopropanesulfonamide CAS Name: N-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]cyclopropanesulfonamide IUPAC Name: N-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)cyclopropanesulfonamide Traditional Name: N-(4-amino-5-keto-5-pyrrolidino-pentyl)cyclopropanesulfonamide Formula: C12H23N3O3S MolecularWeight: 289.39432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCCNS(=O)(=O)C2CC2)N

Isomeric SMILES

C1CCN(C1)C(=O)C(CCCNS(=O)(=O)C2CC2)N

InChI

InChI=1S/C12H23N3O3S/c13-11(12(16)15-8-1-2-9-15)4-3-7-14-19(17,18)10-5-6-10/h10-11,14H,1-9,13H2