4-methoxy-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O5S/c1-14-4-10-18(19(12-14)26-3)27-20-11-5-15(13-21-20)22-28(23,24)17-8-6-16(25-2)7-9-17/h4-13,22H,1-3H3