1-(3,4-dimethylphenyl)sulfonyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(trifluoromethoxy)benzyl]cyclopentanecarboxamide Formula: C22H24F3NO4S MolecularWeight: 455.49047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=CC=C3OC(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=CC=C3OC(F)(F)F)C

InChI

InChI=1S/C22H24F3NO4S/c1-15-9-10-18(13-16(15)2)31(28,29)21(11-5-6-12-21)20(27)26-14-17-7-3-4-8-19(17)30-22(23,24)25/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,26,27)