N-[3-[4-chloranyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[3-[4-chloranyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-propyl-benzenesulfonamide CAS Name: N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-propylbenzenesulfonamide Traditional Name: N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-propyl-benzenesulfonamide Formula: C19H23ClF3N3O2S MolecularWeight: 449.91803

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=C(C(=N2)C(F)(F)F)Cl)C3CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=C(C(=N2)C(F)(F)F)Cl)C3CC3

InChI

InChI=1S/C19H23ClF3N3O2S/c1-2-4-13-5-9-15(10-6-13)29(27,28)24-11-3-12-26-17(14-7-8-14)16(20)18(25-26)19(21,22)23/h5-6,9-10,14,24H,2-4,7-8,11-12H2,1H3