N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,4-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-2,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)S(=O)(=O)C2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)S(=O)(=O)C2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H25N3O4S/c1-7-20-13(3)15(12(2)18-20)11-19(4)25(21,22)17-9-8-14(23-5)10-16(17)24-6/h8-10H,7,11H2,1-6H3