N-[4-[6-(trifluoromethylsulfonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-(trifluoromethylsulfonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[6-(trifluoromethylsulfonyl)-1H-benzimidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[6-(trifluoromethylsulfonyl)-1H-benzimidazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[6-(trifluoromethylsulfonyl)-1H-benzimidazol-2-yl]phenyl]acetamide Traditional Name: N-[4-(6-triflyl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C16H12F3N3O3S MolecularWeight: 383.34499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O3S/c1-9(23)20-11-4-2-10(3-5-11)15-21-13-7-6-12(8-14(13)22-15)26(24,25)16(17,18)19/h2-8H,1H3,(H,20,23)(H,21,22)