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

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-methoxyphenyl)sulfonylethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-2-(4-methylphenoxy)acetamide Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC[C@H](C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO6S/c1-16-5-7-18(8-6-16)29-15-22(24)23-14-21(20-4-3-13-28-20)30(25,26)19-11-9-17(27-2)10-12-19/h3-13,21H,14-15H2,1-2H3,(H,23,24)/t21-/m1/s1