8-(5,5-dimethyl-7-sulfamoyl-heptoxy)-4,4-dimethyl-octane-1-sulfonamide

Systemtic Name: 8-(5,5-dimethyl-7-sulfamoyl-heptoxy)-4,4-dimethyl-octane-1-sulfonamide Openeye Name: 8-(5,5-dimethyl-7-sulfamoyl-heptoxy)-4,4-dimethyl-octane-1-sulfonamide CAS Name: 8-(5,5-dimethyl-7-sulfamoylheptoxy)-4,4-dimethyl-1-octanesulfonamide IUPAC Name: 8-(5,5-dimethyl-7-sulfamoylheptoxy)-4,4-dimethyloctane-1-sulfonamide Traditional Name: 8-(5,5-dimethyl-7-sulfamoyl-heptoxy)-4,4-dimethyl-octane-1-sulfonamide Formula: C19H42N2O5S2 MolecularWeight: 442.67718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOCCCCC(C)(C)CCS(=O)(=O)N)CCCS(=O)(=O)N

Isomeric SMILES

CC(C)(CCCCOCCCCC(C)(C)CCS(=O)(=O)N)CCCS(=O)(=O)N

InChI

InChI=1S/C19H42N2O5S2/c1-18(2,12-9-16-27(20,22)23)10-5-7-14-26-15-8-6-11-19(3,4)13-17-28(21,24)25/h5-17H2,1-4H3,(H2,20,22,23)(H2,21,24,25)