2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(4-ethanoyl-6-methyl-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-methyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide Openeye Name: 2-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-isoxazol-5-yl)-N-(3-thienylsulfonyl)acetamide CAS Name: 2-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-5-isoxazolyl)-N-(3-thiophenylsulfonyl)acetamide IUPAC Name: 2-(4-acetyl-6-methyl-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-methyl-1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-isoxazol-5-yl)-N-(3-thienylsulfonyl)acetamide Formula: C20H17ClN2O7S2 MolecularWeight: 496.94118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C(C3=C(C(=NO3)C)Cl)C(=O)NS(=O)(=O)C4=CSC=C4)C(=O)C)OCO2

Isomeric SMILES

CC1=CC2=C(C(=C1C(C3=C(C(=NO3)C)Cl)C(=O)NS(=O)(=O)C4=CSC=C4)C(=O)C)OCO2

InChI

InChI=1S/C20H17ClN2O7S2/c1-9-6-13-18(29-8-28-13)15(11(3)24)14(9)16(19-17(21)10(2)22-30-19)20(25)23-32(26,27)12-4-5-31-7-12/h4-7,16H,8H2,1-3H3,(H,23,25)