N-[4-(5-cyanopyridin-2-yl)oxyphenyl]-4-ethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(5-cyanopyridin-2-yl)oxyphenyl]-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[(5-cyano-2-pyridyl)oxy]phenyl]-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-(5-cyanopyridin-2-yl)oxyphenyl]-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[(5-cyano-2-pyridyl)oxy]phenyl]-4-ethoxy-N-methyl-benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O4S/c1-3-27-18-9-11-20(12-10-18)29(25,26)24(2)17-5-7-19(8-6-17)28-21-13-4-16(14-22)15-23-21/h4-13,15H,3H2,1-2H3