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

Systemtic Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2,4-dimethoxy-benzenesulfonamide Formula: C18H22F3N3O4S MolecularWeight: 433.44519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3)OC

InChI

InChI=1S/C18H22F3N3O4S/c1-27-13-6-7-16(15(10-13)28-2)29(25,26)22-8-3-9-24-14(12-4-5-12)11-17(23-24)18(19,20)21/h6-7,10-12,22H,3-5,8-9H2,1-2H3