N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C21H18FN3O3S2 MolecularWeight: 443.514323

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C21H18FN3O3S2/c1-30(27,28)21-23-16-5-2-3-6-17(16)25(21)13-19(26)24-20(18-7-4-12-29-18)14-8-10-15(22)11-9-14/h2-12,20H,13H2,1H3,(H,24,26)