4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylsulfonyl-4-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylsulfonyl-4-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylsulfonyl-4-oxo-N-(1,3,5-trimethylpyrazol-4-yl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylsulfonyl-4-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylsulfonyl-4-oxo-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)butyramide Formula: C19H23N3O6S MolecularWeight: 421.46742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O6S/c1-12-19(13(2)21(3)20-12)22(29(4,25)26)18(24)8-6-15(23)14-5-7-16-17(11-14)28-10-9-27-16/h5,7,11H,6,8-10H2,1-4H3