4-butoxy-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-butoxy-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-4-butoxy-benzenesulfonamide CAS Name: 4-butoxy-N-(3-phenylmethoxy-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-butoxy-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Traditional Name: N-(3-benzoxy-2-pyridyl)-4-butoxy-benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-2-3-16-27-19-11-13-20(14-12-19)29(25,26)24-22-21(10-7-15-23-22)28-17-18-8-5-4-6-9-18/h4-15H,2-3,16-17H2,1H3,(H,23,24)