N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-isobutyl-benzenesulfonamide CAS Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-isobutyl-benzenesulfonamide Formula: C20H26F3N3O2S MolecularWeight: 429.49955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C20H26F3N3O2S/c1-14(2)12-15-4-8-17(9-5-15)29(27,28)24-10-3-11-26-18(16-6-7-16)13-19(25-26)20(21,22)23/h4-5,8-9,13-14,16,24H,3,6-7,10-12H2,1-2H3