N-[[(1S,3R)-3-azanylcyclopentyl]methyl]butane-1-sulfonamide

Systemtic Name: N-[[(1S,3R)-3-azanylcyclopentyl]methyl]butane-1-sulfonamide Openeye Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]butane-1-sulfonamide CAS Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-1-butanesulfonamide IUPAC Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]butane-1-sulfonamide Traditional Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]butane-1-sulfonamide Formula: C10H22N2O2S MolecularWeight: 234.35888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1CCC(C1)N

Isomeric SMILES

CCCCS(=O)(=O)NC[C@H]1CC[C@H](C1)N

InChI

InChI=1S/C10H22N2O2S/c1-2-3-6-15(13,14)12-8-9-4-5-10(11)7-9/h9-10,12H,2-8,11H2,1H3/t9-,10+/m0/s1