8-(5,5-diethylheptoxy)-4,4-diethyl-octane-1-sulfonamide

Systemtic Name: 8-(5,5-diethylheptoxy)-4,4-diethyl-octane-1-sulfonamide Openeye Name: 8-(5,5-diethylheptoxy)-4,4-diethyl-octane-1-sulfonamide CAS Name: 8-(5,5-diethylheptoxy)-4,4-diethyl-1-octanesulfonamide IUPAC Name: 8-(5,5-diethylheptoxy)-4,4-diethyloctane-1-sulfonamide Traditional Name: 8-(5,5-diethylheptoxy)-4,4-diethyl-octane-1-sulfonamide Formula: C23H49NO3S MolecularWeight: 419.70506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)CCCCOCCCCC(CC)(CC)CCCS(=O)(=O)N

Isomeric SMILES

CCC(CC)(CC)CCCCOCCCCC(CC)(CC)CCCS(=O)(=O)N

InChI

InChI=1S/C23H49NO3S/c1-6-22(7-2,8-3)16-11-13-19-27-20-14-12-17-23(9-4,10-5)18-15-21-28(24,25)26/h6-21H2,1-5H3,(H2,24,25,26)