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

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,4-dimethoxy-benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NS(=O)(=O)C2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NS(=O)(=O)C2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C16H23N3O4S/c1-6-19-12(3)14(10-17-19)11(2)18-24(20,21)16-8-7-13(22-4)9-15(16)23-5/h7-11,18H,6H2,1-5H3