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

Systemtic Name: N-[(2R)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2R)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2R)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H22FNO4S2 MolecularWeight: 447.542783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C(CNC(=O)CC2=CC=C(C=C2)OC)C3=CC=CS3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)[C@H](CNC(=O)CC2=CC=C(C=C2)OC)C3=CC=CS3)F

InChI

InChI=1S/C22H22FNO4S2/c1-15-12-18(9-10-19(15)23)30(26,27)21(20-4-3-11-29-20)14-24-22(25)13-16-5-7-17(28-2)8-6-16/h3-12,21H,13-14H2,1-2H3,(H,24,25)/t21-/m1/s1