N-[(4S)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide

Systemtic Name: N-[(4S)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide Openeye Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide CAS Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]benzenesulfonamide IUPAC Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide Traditional Name: N-[(4S)-1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]benzenesulfonamide Formula: C21H20F3N3O3S MolecularWeight: 451.46201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NC(C2=O)(C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=N[C@](C2=O)(C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20F3N3O3S/c22-21(23,24)20(26-31(29,30)17-13-5-2-6-14-17)19(28)27(16-11-7-8-12-16)18(25-20)15-9-3-1-4-10-15/h1-6,9-10,13-14,16,26H,7-8,11-12H2/t20-/m0/s1