2-(3,5-dimethylpyrazol-1-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C20H21FN4O4S MolecularWeight: 432.468543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H21FN4O4S/c1-13-10-14(2)25(23-13)12-20(26)22-16-6-9-19(29-3)18(11-16)24-30(27,28)17-7-4-15(21)5-8-17/h4-11,24H,12H2,1-3H3,(H,22,26)