[1-(aminomethyl)cyclopentyl]methanesulfonamide

Systemtic Name: [1-(aminomethyl)cyclopentyl]methanesulfonamide Openeye Name: [1-(aminomethyl)cyclopentyl]methanesulfonamide CAS Name: [1-(aminomethyl)cyclopentyl]methanesulfonamide IUPAC Name: [1-(aminomethyl)cyclopentyl]methanesulfonamide Traditional Name: [1-(aminomethyl)cyclopentyl]methanesulfonamide Formula: C7H16N2O2S MolecularWeight: 192.27914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)CS(=O)(=O)N

Isomeric SMILES

C1CCC(C1)(CN)CS(=O)(=O)N

InChI

InChI=1S/C7H16N2O2S/c8-5-7(3-1-2-4-7)6-12(9,10)11/h1-6,8H2,(H2,9,10,11)