1-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclopentanecarboxamide CAS Name: 1-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclopentanecarboxamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1(CCCC1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-19(10-2-3-11-19)18(26)24-15-7-5-9-17(13-15)29(27,28)25-16-8-4-6-14(12-16)20(21,22)23/h4-9,12-13,25H,2-3,10-11H2,1H3,(H,24,26)