N-(3-azanylpropyl)-N-cyclopentyl-ethanesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-ethanesulfonamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-ethanesulfonamide CAS Name: N-(3-aminopropyl)-N-cyclopentylethanesulfonamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentylethanesulfonamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-ethanesulfonamide Formula: C10H22N2O2S MolecularWeight: 234.35888

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CCCN)C1CCCC1

Isomeric SMILES

CCS(=O)(=O)N(CCCN)C1CCCC1

InChI

InChI=1S/C10H22N2O2S/c1-2-15(13,14)12(9-5-8-11)10-6-3-4-7-10/h10H,2-9,11H2,1H3