N-(4-acetamidophenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C18H18F3N3O4S MolecularWeight: 429.41343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H18F3N3O4S/c1-11(17(26)23-14-9-7-13(8-10-14)22-12(2)25)24-29(27,28)16-6-4-3-5-15(16)18(19,20)21/h3-11,24H,1-2H3,(H,22,25)(H,23,26)