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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

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