N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-5-18-10-15(11(2)16-18)12(3)17-22(19,20)14-8-6-13(21-4)7-9-14/h6-10,12,17H,5H2,1-4H3