2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)butanamide Openeye Name: 2-[(3-cyano-6-isopropyl-2-pyridyl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide CAS Name: 2-[(3-cyano-6-propan-2-yl-2-pyridinyl)thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 2-(3-cyano-6-propan-2-ylpyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)butanamide Traditional Name: 2-[(3-cyano-6-isopropyl-2-pyridyl)thio]-N-(4-sulfamoylphenyl)butyramide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=C(C=CC(=N2)C(C)C)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=C(C=CC(=N2)C(C)C)C#N

InChI

InChI=1S/C19H22N4O3S2/c1-4-17(27-19-13(11-20)5-10-16(23-19)12(2)3)18(24)22-14-6-8-15(9-7-14)28(21,25)26/h5-10,12,17H,4H2,1-3H3,(H,22,24)(H2,21,25,26)