N-[(3-acetamidophenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(3-acetamidobenzyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C23H20F3N3O4S MolecularWeight: 491.48281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H20F3N3O4S/c1-15(30)28-18-8-4-6-16(12-18)14-27-22(31)20-10-2-3-11-21(20)29-34(32,33)19-9-5-7-17(13-19)23(24,25)26/h2-13,29H,14H2,1H3,(H,27,31)(H,28,30)