N-[(2,3-dimethoxyphenyl)methyl]-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-N-methylsulfonyl-ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(6-methoxy-3-oxo-indan-1-yl)-N-methylsulfonyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-N-methylsulfonylacetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-N-methylsulfonylacetamide Traditional Name: 2-(3-keto-6-methoxy-indan-1-yl)-N-mesyl-N-o-veratryl-acetamide Formula: C22H25NO7S MolecularWeight: 447.5014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)N(CC3=C(C(=CC=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)N(CC3=C(C(=CC=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C22H25NO7S/c1-28-16-8-9-17-18(12-16)15(10-19(17)24)11-21(25)23(31(4,26)27)13-14-6-5-7-20(29-2)22(14)30-3/h5-9,12,15H,10-11,13H2,1-4H3