N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-4-oxo-butanamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-4-oxobutanamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-4-oxobutanamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-4-keto-butyramide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C19H22ClN3O6S/c1-4-23(30(26,27)18-12(2)21-22(3)19(18)20)17(25)8-6-14(24)13-5-7-15-16(11-13)29-10-9-28-15/h5,7,11H,4,6,8-10H2,1-3H3