N-[2-(1-cyanobutan-2-ylamino)ethyl]methanesulfonamide

Systemtic Name: N-[2-(1-cyanobutan-2-ylamino)ethyl]methanesulfonamide Openeye Name: N-[2-[1-(cyanomethyl)propylamino]ethyl]methanesulfonamide CAS Name: N-[2-(1-cyanobutan-2-ylamino)ethyl]methanesulfonamide IUPAC Name: N-[2-(1-cyanobutan-2-ylamino)ethyl]methanesulfonamide Traditional Name: N-[2-[1-(cyanomethyl)propylamino]ethyl]methanesulfonamide Formula: C8H17N3O2S MolecularWeight: 219.30448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NCCNS(=O)(=O)C

Isomeric SMILES

CCC(CC#N)NCCNS(=O)(=O)C

InChI

InChI=1S/C8H17N3O2S/c1-3-8(4-5-9)10-6-7-11-14(2,12)13/h8,10-11H,3-4,6-7H2,1-2H3