4-pentyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-pentyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-pentyl-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-pentyl-N-[4-(2-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-pentyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-amyl-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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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=CC=CC=N3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H25N3O4S2/c1-2-3-4-7-18-9-13-20(14-10-18)30(26,27)24-19-11-15-21(16-12-19)31(28,29)25-22-8-5-6-17-23-22/h5-6,8-17,24H,2-4,7H2,1H3,(H,23,25)