1-(phenylsulfonyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclopentanecarboxamide Formula: C21H22F3NO3S MolecularWeight: 425.46449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22F3NO3S/c1-15(16-8-7-9-17(14-16)21(22,23)24)25-19(26)20(12-5-6-13-20)29(27,28)18-10-3-2-4-11-18/h2-4,7-11,14-15H,5-6,12-13H2,1H3,(H,25,26)