2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[6-(2-hydroxyethyl)-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-(2-hydroxyethyl)-4-methoxy-1,3-benzodioxol-5-yl]-N-thiophen-3-ylsulfonyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-[6-(2-hydroxyethyl)-4-methoxy-1,3-benzodioxol-5-yl]-N-(3-thienylsulfonyl)acetamide CAS Name: 2-(4-chloro-3-methyl-5-isoxazolyl)-2-[6-(2-hydroxyethyl)-4-methoxy-1,3-benzodioxol-5-yl]-N-(3-thiophenylsulfonyl)acetamide IUPAC Name: 2-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[6-(2-hydroxyethyl)-4-methoxy-1,3-benzodioxol-5-yl]-N-thiophen-3-ylsulfonylacetamide Traditional Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-[6-(2-hydroxyethyl)-4-methoxy-1,3-benzodioxol-5-yl]-N-(3-thienylsulfonyl)acetamide Formula: C20H19ClN2O8S2 MolecularWeight: 514.95646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)C(C2=C(C3=C(C=C2CCO)OCO3)OC)C(=O)NS(=O)(=O)C4=CSC=C4

Isomeric SMILES

CC1=NOC(=C1Cl)C(C2=C(C3=C(C=C2CCO)OCO3)OC)C(=O)NS(=O)(=O)C4=CSC=C4

InChI

InChI=1S/C20H19ClN2O8S2/c1-10-16(21)18(31-22-10)15(20(25)23-33(26,27)12-4-6-32-8-12)14-11(3-5-24)7-13-17(19(14)28-2)30-9-29-13/h4,6-8,15,24H,3,5,9H2,1-2H3,(H,23,25)