cyclopentyl-[[3-(dimethylsulfamoyl)phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[3-(dimethylsulfamoyl)phenyl]methyl]azanium Openeye Name: cyclopentyl-[[3-(dimethylsulfamoyl)phenyl]methyl]ammonium CAS Name: cyclopentyl-[[3-(dimethylsulfamoyl)phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[3-(dimethylsulfamoyl)phenyl]methyl]azanium Traditional Name: cyclopentyl-[3-(dimethylsulfamoyl)benzyl]ammonium Formula: C14H23N2O2S+ MolecularWeight: 283.40962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C[NH2+]C2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C[NH2+]C2CCCC2

InChI

InChI=1S/C14H22N2O2S/c1-16(2)19(17,18)14-9-5-6-12(10-14)11-15-13-7-3-4-8-13/h5-6,9-10,13,15H,3-4,7-8,11H2,1-2H3/p+1