2-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)-5-(trifluoromethyl)benzenesulfonamide Formula: C23H22ClF3N2O5S MolecularWeight: 530.94439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=C(C=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C23H22ClF3N2O5S/c1-33-17-6-4-14-9-15(22(30)28-20(14)11-17)12-29(13-18-3-2-8-34-18)35(31,32)21-10-16(23(25,26)27)5-7-19(21)24/h4-7,9-11,18H,2-3,8,12-13H2,1H3,(H,28,30)