2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[6-(2-hydroxyethyl)-4-methyl-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-methyl-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-methyl-1,3-benzodioxol-5-yl]-N-(3-thienylsulfonyl)acetamide CAS Name: 2-(4-chloro-3-methyl-5-isoxazolyl)-2-[6-(2-hydroxyethyl)-4-methyl-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-methyl-1,3-benzodioxol-5-yl]-N-thiophen-3-ylsulfonylacetamide Traditional Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-[6-(2-hydroxyethyl)-4-methyl-1,3-benzodioxol-5-yl]-N-(3-thienylsulfonyl)acetamide Formula: C20H19ClN2O7S2 MolecularWeight: 498.95706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OCO2)CCO)C(C3=C(C(=NO3)C)Cl)C(=O)NS(=O)(=O)C4=CSC=C4

Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)CCO)C(C3=C(C(=NO3)C)Cl)C(=O)NS(=O)(=O)C4=CSC=C4

InChI

InChI=1S/C20H19ClN2O7S2/c1-10-15(12(3-5-24)7-14-18(10)29-9-28-14)16(19-17(21)11(2)22-30-19)20(25)23-32(26,27)13-4-6-31-8-13/h4,6-8,16,24H,3,5,9H2,1-2H3,(H,23,25)