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

Systemtic Name: 4-cyano-N-[2-ethyl-1-(2-phenylpyrazol-3-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: 4-cyano-N-[2-ethyl-1-(2-phenylpyrazol-3-yl)butyl]-N-methyl-benzenesulfonamide CAS Name: 4-cyano-N-[2-ethyl-1-(2-phenyl-3-pyrazolyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: 4-cyano-N-[2-ethyl-1-(2-phenylpyrazol-3-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: 4-cyano-N-[2-ethyl-1-(2-phenylpyrazol-3-yl)butyl]-N-methyl-benzenesulfonamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-4-19(5-2)23(22-15-16-25-27(22)20-9-7-6-8-10-20)26(3)30(28,29)21-13-11-18(17-24)12-14-21/h6-16,19,23H,4-5H2,1-3H3