1-[2-(2,4-dimethylphenoxy)ethanoyl]-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethanoyl]-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: 1-[2-(2,4-dimethylphenoxy)acetyl]-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: 1-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-N,N-diethyl-3,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: 1-[2-(2,4-dimethylphenoxy)acetyl]-N,N-diethyl-3,5-dimethylpyrazole-4-sulfonamide Traditional Name: 1-[2-(2,4-dimethylphenoxy)acetyl]-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)C(=O)COC2=C(C=C(C=C2)C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)C(=O)COC2=C(C=C(C=C2)C)C)C

InChI

InChI=1S/C19H27N3O4S/c1-7-21(8-2)27(24,25)19-15(5)20-22(16(19)6)18(23)12-26-17-10-9-13(3)11-14(17)4/h9-11H,7-8,12H2,1-6H3