N-[(1S,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl]-2-(methylsulfonylamino)ethanesulfonamide

Systemtic Name: N-[(1S,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl]-2-(methylsulfonylamino)ethanesulfonamide Openeye Name: N-[(1S,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopentyl]-2-(methanesulfonamido)ethanesulfonamide CAS Name: N-[(1S,3S)-3-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopentyl]-2-(methanesulfonamido)ethanesulfonamide IUPAC Name: N-[(1S,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclopentyl]-2-(methanesulfonamido)ethanesulfonamide Traditional Name: N-[(1S,3S)-3-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclopentyl]-2-(methanesulfonamido)ethanesulfonamide Formula: C14H28N4O5S2 MolecularWeight: 396.52592

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCS(=O)(=O)NC1CCC(C1)C(C(=O)N2CCCC2)N

Isomeric SMILES

CS(=O)(=O)NCCS(=O)(=O)N[C@H]1CC[C@@H](C1)[C@@H](C(=O)N2CCCC2)N

InChI

InChI=1S/C14H28N4O5S2/c1-24(20,21)16-6-9-25(22,23)17-12-5-4-11(10-12)13(15)14(19)18-7-2-3-8-18/h11-13,16-17H,2-10,15H2,1H3/t11-,12-,13-/m0/s1