3-(methylsulfonylamino)-N-phenyl-5-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-phenyl-5-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]benzamide Openeye Name: 3-(methanesulfonamido)-N-phenyl-5-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]benzamide CAS Name: 3-(methanesulfonamido)-N-phenyl-5-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-phenyl-5-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-phenyl-5-[[[3-(trifluoromethyl)benzyl]amino]methyl]benzamide Formula: C23H22F3N3O3S MolecularWeight: 477.49929

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC(=C1)CNCC2=CC(=CC=C2)C(F)(F)F)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC(=C1)CNCC2=CC(=CC=C2)C(F)(F)F)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22F3N3O3S/c1-33(31,32)29-21-12-17(10-18(13-21)22(30)28-20-8-3-2-4-9-20)15-27-14-16-6-5-7-19(11-16)23(24,25)26/h2-13,27,29H,14-15H2,1H3,(H,28,30)