N-(4-bromanyl-2-fluoranyl-phenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-phenyl-2-(2-thienylsulfonylamino)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-phenyl-2-(2-thienylsulfonylamino)propionamide Formula: C19H16BrFN2O3S2 MolecularWeight: 483.374343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2)Br)F)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2)Br)F)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H16BrFN2O3S2/c20-14-8-9-16(15(21)12-14)22-19(24)17(11-13-5-2-1-3-6-13)23-28(25,26)18-7-4-10-27-18/h1-10,12,17,23H,11H2,(H,22,24)