N-[4-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]acetamide Formula: C18H21F3N4O3S MolecularWeight: 430.44455

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C18H21F3N4O3S/c1-12(26)23-14-5-7-15(8-6-14)29(27,28)22-9-2-10-25-16(13-3-4-13)11-17(24-25)18(19,20)21/h5-8,11,13,22H,2-4,9-10H2,1H3,(H,23,26)