3-chloranyl-N-pentan-2-yl-propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-pentan-2-yl-propane-1-sulfonamide Openeye Name: 3-chloro-N-(1-methylbutyl)propane-1-sulfonamide CAS Name: 3-chloro-N-pentan-2-yl-1-propanesulfonamide IUPAC Name: 3-chloro-N-pentan-2-ylpropane-1-sulfonamide Traditional Name: 3-chloro-N-(1-methylbutyl)propane-1-sulfonamide Formula: C8H18ClNO2S MolecularWeight: 227.75202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)CCCCl

Isomeric SMILES

CCCC(C)NS(=O)(=O)CCCCl

InChI

InChI=1S/C8H18ClNO2S/c1-3-5-8(2)10-13(11,12)7-4-6-9/h8,10H,3-7H2,1-2H3