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

Systemtic Name: N-[5-cyano-6-methoxy-2-(4-methoxy-3,5-dimethyl-phenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-6-methoxy-2-(4-methoxy-3,5-dimethyl-phenyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-6-methoxy-2-(4-methoxy-3,5-dimethylphenyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-6-methoxy-2-(4-methoxy-3,5-dimethylphenyl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-6-methoxy-2-(4-methoxy-3,5-dimethyl-phenyl)-3-pyridyl]benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-14-10-16(11-15(2)21(14)28-3)20-19(12-17(13-23)22(24-20)29-4)25-30(26,27)18-8-6-5-7-9-18/h5-12,25H,1-4H3