2-ethanoyl-N,N-dimethyl-cyclobutane-1-sulfonamide

Systemtic Name: 2-ethanoyl-N,N-dimethyl-cyclobutane-1-sulfonamide Openeye Name: 2-acetyl-N,N-dimethyl-cyclobutanesulfonamide CAS Name: 2-acetyl-N,N-dimethyl-1-cyclobutanesulfonamide IUPAC Name: 2-acetyl-N,N-dimethylcyclobutane-1-sulfonamide Traditional Name: 2-acetyl-N,N-dimethyl-cyclobutanesulfonamide Formula: C8H15NO3S MolecularWeight: 205.2746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC1S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1CCC1S(=O)(=O)N(C)C

InChI

InChI=1S/C8H15NO3S/c1-6(10)7-4-5-8(7)13(11,12)9(2)3/h7-8H,4-5H2,1-3H3