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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-1,2-oxazol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylisoxazol-5-yl)-N-(3-thienylsulfonyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-5-isoxazolyl)-N-(3-thiophenylsulfonyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-1,2-oxazol-5-yl)-N-thiophen-3-ylsulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylisoxazol-5-yl)-N-(3-thienylsulfonyl)acetamide Formula: C18H16N2O6S2 MolecularWeight: 420.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CSC=C4

Isomeric SMILES

CC1=C(ON=C1C)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CSC=C4

InChI

InChI=1S/C18H16N2O6S2/c1-10-11(2)19-26-17(10)16(12-3-4-14-15(7-12)25-9-24-14)18(21)20-28(22,23)13-5-6-27-8-13/h3-8,16H,9H2,1-2H3,(H,20,21)