4-methoxy-N-(6-methoxypyridin-3-yl)-N-[(5-phenylpyridin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(6-methoxypyridin-3-yl)-N-[(5-phenylpyridin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-(6-methoxy-3-pyridyl)-N-[(5-phenyl-2-pyridyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-(6-methoxy-3-pyridinyl)-N-[(5-phenyl-2-pyridinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(6-methoxypyridin-3-yl)-N-[(5-phenylpyridin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-(6-methoxy-3-pyridyl)-N-[(5-phenyl-2-pyridyl)methyl]benzenesulfonamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC=C(C=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC=C(C=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4S/c1-31-23-11-13-24(14-12-23)33(29,30)28(22-10-15-25(32-2)27-17-22)18-21-9-8-20(16-26-21)19-6-4-3-5-7-19/h3-17H,18H2,1-2H3