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

Systemtic Name: N-[[(1R,3S)-3-azanylcyclopentyl]methyl]pyridine-3-sulfonamide Openeye Name: N-[[(1R,3S)-3-aminocyclopentyl]methyl]pyridine-3-sulfonamide CAS Name: N-[[(1R,3S)-3-aminocyclopentyl]methyl]-3-pyridinesulfonamide IUPAC Name: N-[[(1R,3S)-3-aminocyclopentyl]methyl]pyridine-3-sulfonamide Traditional Name: N-[[(1R,3S)-3-aminocyclopentyl]methyl]pyridine-3-sulfonamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNS(=O)(=O)C2=CN=CC=C2)N

Isomeric SMILES

C1C[C@@H](C[C@@H]1CNS(=O)(=O)C2=CN=CC=C2)N

InChI

InChI=1S/C11H17N3O2S/c12-10-4-3-9(6-10)7-14-17(15,16)11-2-1-5-13-8-11/h1-2,5,8-10,14H,3-4,6-7,12H2/t9-,10+/m1/s1