N-octan-2-ylbutane-1-sulfonamide

Systemtic Name: N-octan-2-ylbutane-1-sulfonamide Openeye Name: N-(1-methylheptyl)butane-1-sulfonamide CAS Name: N-octan-2-yl-1-butanesulfonamide IUPAC Name: N-octan-2-ylbutane-1-sulfonamide Traditional Name: N-(1-methylheptyl)butane-1-sulfonamide Formula: C12H27NO2S MolecularWeight: 249.41328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NS(=O)(=O)CCCC

Isomeric SMILES

CCCCCCC(C)NS(=O)(=O)CCCC

InChI

InChI=1S/C12H27NO2S/c1-4-6-8-9-10-12(3)13-16(14,15)11-7-5-2/h12-13H,4-11H2,1-3H3