[1-[(3-methylphenyl)sulfonylamino]cyclopentyl]methylazanium

Systemtic Name: [1-[(3-methylphenyl)sulfonylamino]cyclopentyl]methylazanium Openeye Name: [1-(m-tolylsulfonylamino)cyclopentyl]methylammonium CAS Name: [1-[(3-methylphenyl)sulfonylamino]cyclopentyl]methylammonium IUPAC Name: [1-[(3-methylphenyl)sulfonylamino]cyclopentyl]methylazanium Traditional Name: [1-(m-tolylsulfonylamino)cyclopentyl]methylammonium Formula: C13H21N2O2S+ MolecularWeight: 269.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2(CCCC2)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2(CCCC2)C[NH3+]

InChI

InChI=1S/C13H20N2O2S/c1-11-5-4-6-12(9-11)18(16,17)15-13(10-14)7-2-3-8-13/h4-6,9,15H,2-3,7-8,10,14H2,1H3/p+1