3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: 3-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C22H23F3N4O3S MolecularWeight: 480.50323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)C(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H23F3N4O3S/c1-15(2)20(28-33(31,32)19-10-6-7-17(11-19)22(23,24)25)21(30)26-12-16-13-27-29(14-16)18-8-4-3-5-9-18/h3-11,13-15,20,28H,12H2,1-2H3,(H,26,30)