N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-2-(2-phenylindol-1-yl)acetamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)F

InChI

InChI=1S/C23H20FN3O3S/c1-31(29,30)26-20-14-18(11-12-19(20)24)25-23(28)15-27-21-10-6-5-9-17(21)13-22(27)16-7-3-2-4-8-16/h2-14,26H,15H2,1H3,(H,25,28)