[4-(cyclopentylsulfamoyl)phenyl]methyl-methyl-azanium

Systemtic Name: [4-(cyclopentylsulfamoyl)phenyl]methyl-methyl-azanium Openeye Name: [4-(cyclopentylsulfamoyl)phenyl]methyl-methyl-ammonium CAS Name: [4-(cyclopentylsulfamoyl)phenyl]methyl-methylammonium IUPAC Name: [4-(cyclopentylsulfamoyl)phenyl]methyl-methylazanium Traditional Name: [4-(cyclopentylsulfamoyl)benzyl]-methyl-ammonium Formula: C13H21N2O2S+ MolecularWeight: 269.38304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C13H20N2O2S/c1-14-10-11-6-8-13(9-7-11)18(16,17)15-12-4-2-3-5-12/h6-9,12,14-15H,2-5,10H2,1H3/p+1