N-[4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]methanesulfonamide

Systemtic Name: N-[4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]methanesulfonamide Openeye Name: N-[4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxo-pentyl]methanesulfonamide CAS Name: N-[4-amino-5-(2-cyano-1-pyrrolidinyl)-5-oxopentyl]methanesulfonamide IUPAC Name: N-[4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxopentyl]methanesulfonamide Traditional Name: N-[4-amino-5-(2-cyanopyrrolidino)-5-keto-pentyl]methanesulfonamide Formula: C11H20N4O3S MolecularWeight: 288.3665

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCC(C(=O)N1CCCC1C#N)N

Isomeric SMILES

CS(=O)(=O)NCCCC(C(=O)N1CCCC1C#N)N

InChI

InChI=1S/C11H20N4O3S/c1-19(17,18)14-6-2-5-10(13)11(16)15-7-3-4-9(15)8-12/h9-10,14H,2-7,13H2,1H3