2-[2-(phenylmethyl)sulfonylbenzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)sulfonylbenzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-(phenylmethyl)sulfonyl-1-benzimidazolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H18F3N3O3S MolecularWeight: 473.46753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O3S/c24-23(25,26)17-9-6-10-18(13-17)27-21(30)14-29-20-12-5-4-11-19(20)28-22(29)33(31,32)15-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,27,30)