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

Systemtic Name: N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)butane-1-sulfonamide Openeye Name: N-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)butane-1-sulfonamide CAS Name: N-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]-1-butanesulfonamide IUPAC Name: N-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)butane-1-sulfonamide Traditional Name: N-(4-amino-5-keto-5-pyrrolidino-pentyl)butane-1-sulfonamide Formula: C13H27N3O3S MolecularWeight: 305.43678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27N3O3S/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