N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(2-ethanoyl-4,5-dimethoxy-phenyl)-2-methoxy-ethanoyl]thiophene-3-sulfonamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(2-ethanoyl-4,5-dimethoxy-phenyl)-2-methoxy-ethanoyl]thiophene-3-sulfonamide Openeye Name: 2-[2-(2-acetyl-4,5-dimethoxy-phenyl)-2-methoxy-acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-[2-(2-acetyl-4,5-dimethoxyphenyl)-2-methoxy-1-oxoethyl]-N-(4-chloro-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-[2-(2-acetyl-4,5-dimethoxyphenyl)-2-methoxyacetyl]-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Traditional Name: 2-[2-(2-acetyl-4,5-dimethoxy-phenyl)-2-methoxy-acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide Formula: C21H21ClN2O8S2 MolecularWeight: 528.98304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)C(C3=CC(=C(C=C3C(=O)C)OC)OC)OC

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)C(C3=CC(=C(C=C3C(=O)C)OC)OC)OC

InChI

InChI=1S/C21H21ClN2O8S2/c1-10-17(22)21(32-23-10)24-34(27,28)16-6-7-33-20(16)18(26)19(31-5)13-9-15(30-4)14(29-3)8-12(13)11(2)25/h6-9,19,24H,1-5H3