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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

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