N-[6-butoxy-5-cyano-2-(4-methylphenyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-butoxy-5-cyano-2-(4-methylphenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-butoxy-5-cyano-2-(p-tolyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[6-butoxy-5-cyano-2-(4-methylphenyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[6-butoxy-5-cyano-2-(4-methylphenyl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[6-butoxy-5-cyano-2-(p-tolyl)-3-pyridyl]benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=C(C=C1C#N)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCOC1=NC(=C(C=C1C#N)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O3S/c1-3-4-14-29-23-19(16-24)15-21(22(25-23)18-12-10-17(2)11-13-18)26-30(27,28)20-8-6-5-7-9-20/h5-13,15,26H,3-4,14H2,1-2H3