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

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-methoxyphenyl)sulfonylethyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-2-(3-methoxyphenoxy)acetamide Formula: C22H23NO7S MolecularWeight: 445.48552

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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=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)COC2=CC=CC(=C2)OC)C3=CC=CO3

InChI

InChI=1S/C22H23NO7S/c1-27-16-8-10-19(11-9-16)31(25,26)21(20-7-4-12-29-20)14-23-22(24)15-30-18-6-3-5-17(13-18)28-2/h3-13,21H,14-15H2,1-2H3,(H,23,24)/t21-/m1/s1