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

Systemtic Name: N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)propane-1-sulfonamide Openeye Name: N-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)propane-1-sulfonamide CAS Name: N-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]-1-propanesulfonamide IUPAC Name: N-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)propane-1-sulfonamide Traditional Name: N-(4-amino-5-keto-5-pyrrolidino-pentyl)propane-1-sulfonamide Formula: C12H25N3O3S MolecularWeight: 291.4102

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCCC(C(=O)N1CCCC1)N

Isomeric SMILES

CCCS(=O)(=O)NCCCC(C(=O)N1CCCC1)N

InChI

InChI=1S/C12H25N3O3S/c1-2-10-19(17,18)14-7-5-6-11(13)12(16)15-8-3-4-9-15/h11,14H,2-10,13H2,1H3