N-(6-chloranylpyridin-3-yl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-(6-chloro-3-pyridyl)-4-pentyl-benzenesulfonamide CAS Name: N-(6-chloro-3-pyridinyl)-4-pentylbenzenesulfonamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(6-chloro-3-pyridyl)benzenesulfonamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-2-3-4-5-13-6-9-15(10-7-13)22(20,21)19-14-8-11-16(17)18-12-14/h6-12,19H,2-5H2,1H3