N-[2-(4-butoxyphenyl)-5-cyano-6-methoxy-pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-butoxyphenyl)-5-cyano-6-methoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-(4-butoxyphenyl)-5-cyano-6-methoxy-3-pyridyl]benzenesulfonamide CAS Name: N-[2-(4-butoxyphenyl)-5-cyano-6-methoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-(4-butoxyphenyl)-5-cyano-6-methoxypyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-(4-butoxyphenyl)-5-cyano-6-methoxy-3-pyridyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-3-4-14-30-19-12-10-17(11-13-19)22-21(15-18(16-24)23(25-22)29-2)26-31(27,28)20-8-6-5-7-9-20/h5-13,15,26H,3-4,14H2,1-2H3