(2R)-2-(2-fluorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(2-fluorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(2-fluorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-[(2-fluorophenyl)thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(2-fluorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-[(2-fluorophenyl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H18FNO3S MolecularWeight: 395.446623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=CC=CC=C4F

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=CC=CC=C4F

InChI

InChI=1S/C22H18FNO3S/c1-13(28-21-10-6-4-8-16(21)23)22(25)24-17-12-19-15(11-20(17)26-2)14-7-3-5-9-18(14)27-19/h3-13H,1-2H3,(H,24,25)/t13-/m1/s1