N-[3-(butylsulfamoyl)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C21H26N4O5S2/c1-3-4-12-22-32(29,30)17-9-7-8-16(13-17)23-21(26)14-25-19-11-6-5-10-18(19)24-20(25)15-31(2,27)28/h5-11,13,22H,3-4,12,14-15H2,1-2H3,(H,23,26)