N-[(4S)-4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl]cyclobutanesulfonamide

Systemtic Name: N-[(4S)-4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl]cyclobutanesulfonamide Openeye Name: N-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl]cyclobutanesulfonamide CAS Name: N-[(4S)-4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]cyclobutanesulfonamide IUPAC Name: N-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]cyclobutanesulfonamide Traditional Name: N-[(4S)-4-amino-5-keto-5-pyrrolidino-pentyl]cyclobutanesulfonamide Formula: C13H25N3O3S MolecularWeight: 303.4209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](CCCNS(=O)(=O)C2CCC2)N

InChI

InChI=1S/C13H25N3O3S/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/t12-/m0/s1