2-(2-methylpentylamino)ethanesulfonamide

Systemtic Name: 2-(2-methylpentylamino)ethanesulfonamide Openeye Name: 2-(2-methylpentylamino)ethanesulfonamide CAS Name: 2-(2-methylpentylamino)ethanesulfonamide IUPAC Name: 2-(2-methylpentylamino)ethanesulfonamide Traditional Name: 2-(2-methylpentylamino)ethanesulfonamide Formula: C8H20N2O2S MolecularWeight: 208.3216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNCCS(=O)(=O)N

Isomeric SMILES

CCCC(C)CNCCS(=O)(=O)N

InChI

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