N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(trifluoromethylsulfonyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-triflyl-benzamide Formula: C17H14F3N3O3S MolecularWeight: 397.37157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O3S/c1-10(15-22-13-4-2-3-5-14(13)23-15)21-16(24)11-6-8-12(9-7-11)27(25,26)17(18,19)20/h2-10H,1H3,(H,21,24)(H,22,23)