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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-triflyl-benzamide Formula: C21H23F3N4O3S MolecularWeight: 468.49253

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C21H23F3N4O3S/c1-3-27(4-2)13-14-28-18-8-6-5-7-17(18)25-20(28)26-19(29)15-9-11-16(12-10-15)32(30,31)21(22,23)24/h5-12H,3-4,13-14H2,1-2H3,(H,25,26,29)