N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-4-isopropyl-N-methyl-benzenesulfonamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-N-methyl-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-N-methyl-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-4-isopropyl-N-methyl-benzenesulfonamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2S/c1-5-20-10-15(17)16(18-20)11-19(4)23(21,22)14-8-6-13(7-9-14)12(2)3/h6-10,12H,5,11H2,1-4H3