[3-(cyclopentylsulfamoyl)-4-methyl-phenyl]methylazanium

Systemtic Name: [3-(cyclopentylsulfamoyl)-4-methyl-phenyl]methylazanium Openeye Name: [3-(cyclopentylsulfamoyl)-4-methyl-phenyl]methylammonium CAS Name: [3-(cyclopentylsulfamoyl)-4-methylphenyl]methylammonium IUPAC Name: [3-(cyclopentylsulfamoyl)-4-methylphenyl]methylazanium Traditional Name: [3-(cyclopentylsulfamoyl)-4-methyl-benzyl]ammonium Formula: C13H21N2O2S+ MolecularWeight: 269.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2CCCC2

InChI

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