4-[[3-chloranyl-4-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]phenyl]sulfonylamino]-N-[3-(dimethylamino)propyl]benzamide

Systemtic Name: 4-[[3-chloranyl-4-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]phenyl]sulfonylamino]-N-[3-(dimethylamino)propyl]benzamide Openeye Name: 4-[[3-chloro-4-[(3,3,3-trifluoro-2-hydroxy-2-methyl-propanoyl)amino]phenyl]sulfonylamino]-N-[3-(dimethylamino)propyl]benzamide CAS Name: 4-[[3-chloro-4-[(3,3,3-trifluoro-2-hydroxy-2-methyl-1-oxopropyl)amino]phenyl]sulfonylamino]-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: 4-[[3-chloro-4-[(3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl)amino]phenyl]sulfonylamino]-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 4-[[3-chloro-4-[(3,3,3-trifluoro-2-hydroxy-2-methyl-propanoyl)amino]phenyl]sulfonylamino]-N-[3-(dimethylamino)propyl]benzamide Formula: C22H26ClF3N4O5S MolecularWeight: 550.97885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN(C)C)Cl)(C(F)(F)F)O

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN(C)C)Cl)(C(F)(F)F)O

InChI

InChI=1S/C22H26ClF3N4O5S/c1-21(33,22(24,25)26)20(32)28-18-10-9-16(13-17(18)23)36(34,35)29-15-7-5-14(6-8-15)19(31)27-11-4-12-30(2)3/h5-10,13,29,33H,4,11-12H2,1-3H3,(H,27,31)(H,28,32)