N-(3-methylpyridin-2-yl)butane-1-sulfonamide

Systemtic Name: N-(3-methylpyridin-2-yl)butane-1-sulfonamide Openeye Name: N-(3-methyl-2-pyridyl)butane-1-sulfonamide CAS Name: N-(3-methyl-2-pyridinyl)-1-butanesulfonamide IUPAC Name: N-(3-methylpyridin-2-yl)butane-1-sulfonamide Traditional Name: N-(3-methyl-2-pyridyl)butane-1-sulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=CC=N1)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=CC=N1)C

InChI

InChI=1S/C10H16N2O2S/c1-3-4-8-15(13,14)12-10-9(2)6-5-7-11-10/h5-7H,3-4,8H2,1-2H3,(H,11,12)