4-methoxy-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20F3N3O3S/c1-13(25-30(27,28)18-9-7-17(29-3)8-10-18)19-12-24-26(14(19)2)16-6-4-5-15(11-16)20(21,22)23/h4-13,25H,1-3H3