N-[2-(pentan-3-ylamino)ethyl]methanesulfonamide

Systemtic Name: N-[2-(pentan-3-ylamino)ethyl]methanesulfonamide Openeye Name: N-[2-(1-ethylpropylamino)ethyl]methanesulfonamide CAS Name: N-[2-(pentan-3-ylamino)ethyl]methanesulfonamide IUPAC Name: N-[2-(pentan-3-ylamino)ethyl]methanesulfonamide Traditional Name: N-[2-(1-ethylpropylamino)ethyl]methanesulfonamide Formula: C8H20N2O2S MolecularWeight: 208.3216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H20N2O2S/c1-4-8(5-2)9-6-7-10-13(3,11)12/h8-10H,4-7H2,1-3H3