N-(6-pyrrolidin-1-ylpyridin-3-yl)butane-1-sulfonamide

Systemtic Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)butane-1-sulfonamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)butane-1-sulfonamide CAS Name: N-[6-(1-pyrrolidinyl)-3-pyridinyl]-1-butanesulfonamide IUPAC Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)butane-1-sulfonamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)butane-1-sulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CN=C(C=C1)N2CCCC2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CN=C(C=C1)N2CCCC2

InChI

InChI=1S/C13H21N3O2S/c1-2-3-10-19(17,18)15-12-6-7-13(14-11-12)16-8-4-5-9-16/h6-7,11,15H,2-5,8-10H2,1H3