2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(6-ethanoyl-4-methoxy-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(6-ethanoyl-4-methoxy-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide Openeye Name: 2-(6-acetyl-4-methoxy-1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-isoxazol-5-yl)-N-(3-thienylsulfonyl)acetamide CAS Name: 2-(6-acetyl-4-methoxy-1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-5-isoxazolyl)-N-(3-thiophenylsulfonyl)acetamide IUPAC Name: 2-(6-acetyl-4-methoxy-1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-1,2-oxazol-5-yl)-N-thiophen-3-ylsulfonylacetamide Traditional Name: 2-(6-acetyl-4-methoxy-1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-isoxazol-5-yl)-N-(3-thienylsulfonyl)acetamide Formula: C20H17ClN2O8S2 MolecularWeight: 512.94058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)C(C2=C(C3=C(C=C2C(=O)C)OCO3)OC)C(=O)NS(=O)(=O)C4=CSC=C4

Isomeric SMILES

CC1=NOC(=C1Cl)C(C2=C(C3=C(C=C2C(=O)C)OCO3)OC)C(=O)NS(=O)(=O)C4=CSC=C4

InChI

InChI=1S/C20H17ClN2O8S2/c1-9-16(21)18(31-22-9)15(20(25)23-33(26,27)11-4-5-32-7-11)14-12(10(2)24)6-13-17(19(14)28-3)30-8-29-13/h4-7,15H,8H2,1-3H3,(H,23,25)