N-(6-methoxypyridin-3-yl)butane-1-sulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)butane-1-sulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)butane-1-sulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-1-butanesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)butane-1-sulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)butane-1-sulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3S/c1-3-4-7-16(13,14)12-9-5-6-10(15-2)11-8-9/h5-6,8,12H,3-4,7H2,1-2H3