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

Systemtic Name: N-(3-azanylpropyl)-2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-(3-aminopropyl)-2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-propanamide; 2,2,2-trifluoroacetic acid CAS Name: N-(3-aminopropyl)-2-[[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]sulfonylamino]-2-methylpropanamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-(3-aminopropyl)-2-[[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methylpropanamide; 2,2,2-trifluoroacetic acid Traditional Name: N-(3-aminopropyl)-2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-propionamide; 2,2,2-trifluoroacetic acid Formula: C26H29Cl2F3N4O6S MolecularWeight: 653.49787

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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)NCCCN)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)NCCCN)Cl)C=C1.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C24H28Cl2N4O4S.C2HF3O2/c1-15-8-9-16-6-4-7-19(22(16)29-15)34-14-17-18(25)10-11-20(21(17)26)35(32,33)30-24(2,3)23(31)28-13-5-12-27;3-2(4,5)1(6)7/h4,6-11,30H,5,12-14,27H2,1-3H3,(H,28,31);(H,6,7)