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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-pentyl-benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-pentylbenzenesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-3-4-5-6-14-7-10-16(11-8-14)23(20,21)19-15-9-12-17(22-2)18-13-15/h7-13,19H,3-6H2,1-2H3