N-[4-(1H-benzimidazol-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-ylmethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1H-benzimidazol-2-ylmethylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-ylmethylsulfamoyl)phenyl]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O3S/c1-11(21)18-12-6-8-13(9-7-12)24(22,23)17-10-16-19-14-4-2-3-5-15(14)20-16/h2-9,17H,10H2,1H3,(H,18,21)(H,19,20)