2-azanyl-N-methyl-N-pentan-2-yl-ethanesulfonamide

Systemtic Name: 2-azanyl-N-methyl-N-pentan-2-yl-ethanesulfonamide Openeye Name: 2-amino-N-methyl-N-(1-methylbutyl)ethanesulfonamide CAS Name: 2-amino-N-methyl-N-pentan-2-ylethanesulfonamide IUPAC Name: 2-amino-N-methyl-N-pentan-2-ylethanesulfonamide Traditional Name: 2-amino-N-methyl-N-(1-methylbutyl)ethanesulfonamide Formula: C8H20N2O2S MolecularWeight: 208.3216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)S(=O)(=O)CCN

Isomeric SMILES

CCCC(C)N(C)S(=O)(=O)CCN

InChI

InChI=1S/C8H20N2O2S/c1-4-5-8(2)10(3)13(11,12)7-6-9/h8H,4-7,9H2,1-3H3