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

Systemtic Name: 2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(4-ethanoyl-6-methoxy-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide Openeye Name: 2-(4-acetyl-6-methoxy-1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-isoxazol-5-yl)-N-(3-thienylsulfonyl)acetamide CAS Name: 2-(4-acetyl-6-methoxy-1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-5-isoxazolyl)-N-(3-thiophenylsulfonyl)acetamide IUPAC Name: 2-(4-acetyl-6-methoxy-1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-1,2-oxazol-5-yl)-N-thiophen-3-ylsulfonylacetamide Traditional Name: 2-(4-acetyl-6-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(C=C3C(=C2C(=O)C)OCO3)OC)C(=O)NS(=O)(=O)C4=CSC=C4

Isomeric SMILES

CC1=NOC(=C1Cl)C(C2=C(C=C3C(=C2C(=O)C)OCO3)OC)C(=O)NS(=O)(=O)C4=CSC=C4

InChI

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