3-cyclopentyl-N-[4-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfamoyl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfamoyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfamoyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[[4-(trifluoromethyl)-2-pyrimidinyl]sulfamoyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfamoyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfamoyl]phenyl]propionamide Formula: C19H21F3N4O3S MolecularWeight: 442.45525

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C19H21F3N4O3S/c20-19(21,22)16-11-12-23-18(25-16)26-30(28,29)15-8-6-14(7-9-15)24-17(27)10-5-13-3-1-2-4-13/h6-9,11-13H,1-5,10H2,(H,24,27)(H,23,25,26)