2-(benzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanesulfonamide Formula: C18H18F3N3O2S MolecularWeight: 397.41463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCS(=O)(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCS(=O)(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2S/c19-18(20,21)15-7-5-14(6-8-15)9-10-23-27(25,26)12-11-24-13-22-16-3-1-2-4-17(16)24/h1-8,13,23H,9-12H2