N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-pentyl-benzenesulfonamide CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C

InChI

InChI=1S/C23H28N4O4S2/c1-4-5-6-7-19-8-12-21(13-9-19)32(28,29)26-20-10-14-22(15-11-20)33(30,31)27-23-16-17(2)24-18(3)25-23/h8-16,26H,4-7H2,1-3H3,(H,24,25,27)