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

Systemtic Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-ethyl-benzenesulfonamide CAS Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-ethylbenzenesulfonamide Traditional Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-ethyl-benzenesulfonamide Formula: C18H22F3N3O2S MolecularWeight: 401.44639

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C18H22F3N3O2S/c1-2-13-4-8-15(9-5-13)27(25,26)22-10-3-11-24-16(14-6-7-14)12-17(23-24)18(19,20)21/h4-5,8-9,12,14,22H,2-3,6-7,10-11H2,1H3