4-chloranyl-N-[2-ethyl-1-(2-phenylpyrazol-3-yl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-ethyl-1-(2-phenylpyrazol-3-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-ethyl-1-(2-phenylpyrazol-3-yl)butyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-ethyl-1-(2-phenyl-3-pyrazolyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-ethyl-1-(2-phenylpyrazol-3-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-ethyl-1-(2-phenylpyrazol-3-yl)butyl]-N-methyl-benzenesulfonamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=NN1C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(CC)C(C1=CC=NN1C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2S/c1-4-17(5-2)22(21-15-16-24-26(21)19-9-7-6-8-10-19)25(3)29(27,28)20-13-11-18(23)12-14-20/h6-17,22H,4-5H2,1-3H3