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

Systemtic Name: [4-(cyclopentylsulfamoyl)phenyl]methyl-ethyl-azanium Openeye Name: [4-(cyclopentylsulfamoyl)phenyl]methyl-ethyl-ammonium CAS Name: [4-(cyclopentylsulfamoyl)phenyl]methyl-ethylammonium IUPAC Name: [4-(cyclopentylsulfamoyl)phenyl]methyl-ethylazanium Traditional Name: [4-(cyclopentylsulfamoyl)benzyl]-ethyl-ammonium Formula: C14H23N2O2S+ MolecularWeight: 283.40962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-2-15-11-12-7-9-14(10-8-12)19(17,18)16-13-5-3-4-6-13/h7-10,13,15-16H,2-6,11H2,1H3/p+1