N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-methoxyphenyl)sulfonylethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H25NO8S MolecularWeight: 475.5115

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO8S/c1-28-16-7-9-17(10-8-16)33(26,27)21(18-6-5-11-32-18)14-24-23(25)15-12-19(29-2)22(31-4)20(13-15)30-3/h5-13,21H,14H2,1-4H3,(H,24,25)/t21-/m1/s1