2-[(4-fluorophenyl)sulfonylamino]oxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonylamino]oxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)sulfonylamino]oxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(4-fluorophenyl)sulfonylamino]oxy-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]oxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]oxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C19H19FN4O4S MolecularWeight: 418.441963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CONS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CONS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN4O4S/c1-23(12-15-11-21-24(13-15)17-5-3-2-4-6-17)19(25)14-28-22-29(26,27)18-9-7-16(20)8-10-18/h2-11,13,22H,12,14H2,1H3