2-oxidanylidene-N-(2-phenylmethoxycyclohexyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-phenylmethoxycyclohexyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(2-benzyloxycyclohexyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(2-phenylmethoxycyclohexyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(2-phenylmethoxycyclohexyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(2-benzoxycyclohexyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C23H23F3N2O4S MolecularWeight: 480.49993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23F3N2O4S/c24-23(25,26)18-13-22(29)27-19-11-10-16(12-17(18)19)33(30,31)28-20-8-4-5-9-21(20)32-14-15-6-2-1-3-7-15/h1-3,6-7,10-13,20-21,28H,4-5,8-9,14H2,(H,27,29)