N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-4-methoxy-benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-methoxyphenyl)sulfonylethyl]-4-methoxybenzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]-4-methoxybenzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-4-methoxy-benzamide Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO6S/c1-26-16-7-5-15(6-8-16)21(23)22-14-20(19-4-3-13-28-19)29(24,25)18-11-9-17(27-2)10-12-18/h3-13,20H,14H2,1-2H3,(H,22,23)/t20-/m1/s1