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

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-methoxyphenyl)sulfonylethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-3,4-dimethoxy-benzamide 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)C2=CC(=C(C=C2)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)C3=CC=CO3

InChI

InChI=1S/C22H23NO7S/c1-27-16-7-9-17(10-8-16)31(25,26)21(19-5-4-12-30-19)14-23-22(24)15-6-11-18(28-2)20(13-15)29-3/h4-13,21H,14H2,1-3H3,(H,23,24)/t21-/m1/s1