4-bromanyl-N-[(2R)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[(2R)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-bromo-N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-bromo-N-[(2R)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-bromo-N-[(2R)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-bromo-N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]benzamide Formula: C20H17BrFNO3S2 MolecularWeight: 482.386283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C(CNC(=O)C2=CC=C(C=C2)Br)C3=CC=CS3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)[C@H](CNC(=O)C2=CC=C(C=C2)Br)C3=CC=CS3)F

InChI

InChI=1S/C20H17BrFNO3S2/c1-13-11-16(8-9-17(13)22)28(25,26)19(18-3-2-10-27-18)12-23-20(24)14-4-6-15(21)7-5-14/h2-11,19H,12H2,1H3,(H,23,24)/t19-/m1/s1