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

Systemtic Name: N-ethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-ethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-ethyl-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-ethyl-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-ethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-5-18-11-14(13(3)17-18)12-19(6-2)23(20,21)16-9-7-15(22-4)8-10-16/h7-11H,5-6,12H2,1-4H3