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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4,5-dimethoxy-2-methyl-phenyl)-2-methoxy-ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4,5-dimethoxy-2-methyl-phenyl)-2-methoxy-acetyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(4,5-dimethoxy-2-methylphenyl)-2-methoxy-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(4,5-dimethoxy-2-methylphenyl)-2-methoxyacetyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4,5-dimethoxy-2-methyl-phenyl)-2-methoxy-acetyl]thiophene-3-sulfonamide Formula: C20H21ClN2O7S2 MolecularWeight: 500.97294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)OC)OC)OC

InChI

InChI=1S/C20H21ClN2O7S2/c1-10-8-13(27-3)14(28-4)9-12(10)18(29-5)17(24)19-15(6-7-31-19)32(25,26)23-20-16(21)11(2)22-30-20/h6-9,18,23H,1-5H3