N-[(phenylmethyl)sulfamoyl]octan-1-amine

Systemtic Name: N-[(phenylmethyl)sulfamoyl]octan-1-amine Openeye Name: N-(benzylsulfamoyl)octan-1-amine CAS Name: N-[(phenylmethyl)sulfamoyl]-1-octanamine IUPAC Name: N-(benzylsulfamoyl)octan-1-amine Traditional Name: benzyl(octylsulfamoyl)amine Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNS(=O)(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNS(=O)(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H26N2O2S/c1-2-3-4-5-6-10-13-16-20(18,19)17-14-15-11-8-7-9-12-15/h7-9,11-12,16-17H,2-6,10,13-14H2,1H3