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

Systemtic Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-methoxy-benzenesulfonamide Formula: C17H20F3N3O3S MolecularWeight: 403.41921

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H20F3N3O3S/c1-26-13-5-7-14(8-6-13)27(24,25)21-9-2-10-23-15(12-3-4-12)11-16(22-23)17(18,19)20/h5-8,11-12,21H,2-4,9-10H2,1H3