N-[1-(aminomethyl)cyclopentyl]ethanesulfonamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]ethanesulfonamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]ethanesulfonamide CAS Name: N-[1-(aminomethyl)cyclopentyl]ethanesulfonamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]ethanesulfonamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]ethanesulfonamide Formula: C8H18N2O2S MolecularWeight: 206.30572

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1(CCCC1)CN

Isomeric SMILES

CCS(=O)(=O)NC1(CCCC1)CN

InChI

InChI=1S/C8H18N2O2S/c1-2-13(11,12)10-8(7-9)5-3-4-6-8/h10H,2-7,9H2,1H3