N-(1-phenylethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(1-phenylethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(1-phenylethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(1-phenylethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1-phenylethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(1-phenylethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C18H19F3N2O3S MolecularWeight: 400.41527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O3S/c1-12(14-8-4-3-5-9-14)22-17(24)13(2)23-27(25,26)16-11-7-6-10-15(16)18(19,20)21/h3-13,23H,1-2H3,(H,22,24)