3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[4-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[4-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]propionamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O3S/c1-32(30,31)28-19-10-8-18(9-11-19)26-23(29)14-12-20-21-15-17(25)7-13-22(21)27-24(20)16-5-3-2-4-6-16/h2-11,13,15,27-28H,12,14H2,1H3,(H,26,29)