2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(6-butyl-3-cyano-2-pyridyl)sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(6-butyl-3-cyano-2-pyridinyl)thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(6-butyl-3-cyanopyridin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(6-butyl-3-cyano-2-pyridyl)thio]butyramide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C22H26N4O4S2/c1-4-6-7-17-9-8-16(14-23)22(25-17)31-20(5-2)21(28)24-18-10-12-19(13-11-18)32(29,30)26-15(3)27/h8-13,20H,4-7H2,1-3H3,(H,24,28)(H,26,27)