N-[3-fluoranyl-4-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-fluoranyl-4-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[3-fluoro-4-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]phenyl]acetamide CAS Name: N-[3-fluoro-4-[2-(2-methylsulfonyl-1-benzimidazolyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-fluoro-4-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[3-fluoro-4-[2-(2-mesylbenzimidazol-1-yl)acetyl]phenyl]acetamide Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C)F

InChI

InChI=1S/C18H16FN3O4S/c1-11(23)20-12-7-8-13(14(19)9-12)17(24)10-22-16-6-4-3-5-15(16)21-18(22)27(2,25)26/h3-9H,10H2,1-2H3,(H,20,23)