N-(6-methylpyridin-2-yl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-(6-methyl-2-pyridyl)-4-pentyl-benzenesulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-4-pentylbenzenesulfonamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(6-methyl-2-pyridyl)benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)C

InChI

InChI=1S/C17H22N2O2S/c1-3-4-5-8-15-10-12-16(13-11-15)22(20,21)19-17-9-6-7-14(2)18-17/h6-7,9-13H,3-5,8H2,1-2H3,(H,18,19)