N-[3-(cyclopentylamino)pyridin-4-yl]methanesulfonamide

Systemtic Name: N-[3-(cyclopentylamino)pyridin-4-yl]methanesulfonamide Openeye Name: N-[3-(cyclopentylamino)-4-pyridyl]methanesulfonamide CAS Name: N-[3-(cyclopentylamino)-4-pyridinyl]methanesulfonamide IUPAC Name: N-[3-(cyclopentylamino)pyridin-4-yl]methanesulfonamide Traditional Name: N-[3-(cyclopentylamino)-4-pyridyl]methanesulfonamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=NC=C1)NC2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=C(C=NC=C1)NC2CCCC2

InChI

InChI=1S/C11H17N3O2S/c1-17(15,16)14-10-6-7-12-8-11(10)13-9-4-2-3-5-9/h6-9,13H,2-5H2,1H3,(H,12,14)