N-[4-[[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(3-fluorobenzyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide Formula: C18H17FN4O3S MolecularWeight: 388.415983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN4O3S/c1-13(24)20-16-5-7-17(8-6-16)27(25,26)22-18-9-10-23(21-18)12-14-3-2-4-15(19)11-14/h2-11H,12H2,1H3,(H,20,24)(H,21,22)