N-methyl-4-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethylsulfamoyl]benzamide

Systemtic Name: N-methyl-4-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethylsulfamoyl]benzamide Openeye Name: N-methyl-4-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethylsulfamoyl]benzamide CAS Name: N-methyl-4-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]ethylsulfamoyl]benzamide IUPAC Name: N-methyl-4-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethylsulfamoyl]benzamide Traditional Name: N-methyl-4-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethylsulfamoyl]benzamide Formula: C21H21F3N4O3S MolecularWeight: 466.47665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(C)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(C)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H21F3N4O3S/c1-13(27-32(30,31)18-9-7-15(8-10-18)20(29)25-3)19-12-26-28(14(19)2)17-6-4-5-16(11-17)21(22,23)24/h4-13,27H,1-3H3,(H,25,29)