N-[4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-3-fluoranyl-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-3-fluoranyl-2,2-dimethyl-propanamide Openeye Name: 3-fluoro-N-[4-(indolin-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-3-fluoro-2,2-dimethylpropanamide IUPAC Name: N-[4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-3-fluoro-2,2-dimethylpropanamide Traditional Name: 3-fluoro-N-[4-(indolin-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propionamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CF)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C)(CF)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C19H22FN3O3S/c1-19(2,12-20)18(24)22-14-3-5-15(6-4-14)23-27(25,26)16-7-8-17-13(11-16)9-10-21-17/h3-8,11,21,23H,9-10,12H2,1-2H3,(H,22,24)