N-[4-(3-cyanopyridin-2-yl)oxyphenyl]-4-ethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxyphenyl]-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]phenyl]-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]phenyl]-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxyphenyl]-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[(3-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=C(C=CC=N3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=C(C=CC=N3)C#N

InChI

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