N-[(phenylmethyl)sulfamoyl]pent-4-en-1-amine

Systemtic Name: N-[(phenylmethyl)sulfamoyl]pent-4-en-1-amine Openeye Name: N-(benzylsulfamoyl)pent-4-en-1-amine CAS Name: N-[(phenylmethyl)sulfamoyl]-4-penten-1-amine IUPAC Name: N-(benzylsulfamoyl)pent-4-en-1-amine Traditional Name: benzyl(pent-4-enylsulfamoyl)amine Formula: C12H18N2O2S MolecularWeight: 254.34852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCNS(=O)(=O)NCC1=CC=CC=C1

Isomeric SMILES

C=CCCCNS(=O)(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C12H18N2O2S/c1-2-3-7-10-13-17(15,16)14-11-12-8-5-4-6-9-12/h2,4-6,8-9,13-14H,1,3,7,10-11H2