3,4-bis(fluoranyl)-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3,4-difluoro-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-difluoro-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3,4-difluoro-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide Traditional Name: 3,4-difluoro-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]benzamide Formula: C20H17F2NO4S2 MolecularWeight: 437.480086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC(=C(C=C2)F)F)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)C2=CC(=C(C=C2)F)F)C3=CC=CS3

InChI

InChI=1S/C20H17F2NO4S2/c1-27-14-5-7-15(8-6-14)29(25,26)19(18-3-2-10-28-18)12-23-20(24)13-4-9-16(21)17(22)11-13/h2-11,19H,12H2,1H3,(H,23,24)/t19-/m1/s1