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

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

Systemtic Name:2-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide
Openeye Name:2-(3,4-dimethylisoxazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide
CAS Name:2-(3,4-dimethyl-5-isoxazolyl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-(3-thiophenylsulfonyl)acetamide
IUPAC Name:2-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonylacetamide
Traditional Name:2-(3,4-dimethylisoxazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide
Formula: C19H18N2O6S2
MolecularWeight: 434.48602
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O6S2/c1-10-6-15-16(26-9-25-15)7-14(10)17(18-11(2)12(3)20-27-18)19(22)21-29(23,24)13-4-5-28-8-13/h4-8,17H,9H2,1-3H3,(H,21,22)


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