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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]acetamide Formula: C22H23NO6S2 MolecularWeight: 461.55112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC=CC(=C2)OC)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)COC2=CC=CC(=C2)OC)C3=CC=CS3

InChI

InChI=1S/C22H23NO6S2/c1-27-16-8-10-19(11-9-16)31(25,26)21(20-7-4-12-30-20)14-23-22(24)15-29-18-6-3-5-17(13-18)28-2/h3-13,21H,14-15H2,1-2H3,(H,23,24)/t21-/m1/s1