3,4-diethoxy-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[phenyl(2-pyridyl)methyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[phenyl(2-pyridinyl)methyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[phenyl(2-pyridyl)methyl]benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OCC

InChI

InChI=1S/C22H24N2O4S/c1-3-27-20-14-13-18(16-21(20)28-4-2)29(25,26)24-22(17-10-6-5-7-11-17)19-12-8-9-15-23-19/h5-16,22,24H,3-4H2,1-2H3