2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-N-[3-(furan-3-ylmethylamino)propyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-N-[3-(furan-3-ylmethylamino)propyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-N-[3-(3-furylmethylamino)propyl]-2-methyl-propanamide; 2,2,2-trifluoroacetic acid CAS Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]sulfonylamino]-N-[3-(3-furanylmethylamino)propyl]-2-methylpropanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-[[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-N-[3-(furan-3-ylmethylamino)propyl]-2-methylpropanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-N-[3-(3-furfurylamino)propyl]-2-methyl-propionamide; 2,2,2-trifluoroacetic acid Formula: C31H33Cl2F3N4O7S MolecularWeight: 733.58253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NC(C)(C)C(=O)NCCCNCC4=COC=C4)Cl)C=C1.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NC(C)(C)C(=O)NCCCNCC4=COC=C4)Cl)C=C1.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C29H32Cl2N4O5S.C2HF3O2/c1-19-8-9-21-6-4-7-24(27(21)34-19)40-18-22-23(30)10-11-25(26(22)31)41(37,38)35-29(2,3)28(36)33-14-5-13-32-16-20-12-15-39-17-20;3-2(4,5)1(6)7/h4,6-12,15,17,32,35H,5,13-14,16,18H2,1-3H3,(H,33,36);(H,6,7)