N-propyl-1-[[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]methanamide

Systemtic Name: N-propyl-1-[[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]methanamide Openeye Name: N-propyl-1-[[4-[3-(trifluoromethyl)anilino]-3-pyridyl]sulfamoyl]formamide CAS Name: N-propyl-1-[[4-[3-(trifluoromethyl)anilino]-3-pyridinyl]sulfamoyl]formamide IUPAC Name: N-propyl-1-[[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfamoyl]formamide Traditional Name: N-propyl-1-[[4-[3-(trifluoromethyl)anilino]-3-pyridyl]sulfamoyl]formamide Formula: C16H17F3N4O3S MolecularWeight: 402.39139

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)S(=O)(=O)NC1=C(C=CN=C1)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCNC(=O)S(=O)(=O)NC1=C(C=CN=C1)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H17F3N4O3S/c1-2-7-21-15(24)27(25,26)23-14-10-20-8-6-13(14)22-12-5-3-4-11(9-12)16(17,18)19/h3-6,8-10,23H,2,7H2,1H3,(H,20,22)(H,21,24)