1H-indol-2-yl 2-ethoxy-2-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-3-(2-hydroxyethylamino)butanoate

Systemtic Name: 1H-indol-2-yl 2-ethoxy-2-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-3-(2-hydroxyethylamino)butanoate Openeye Name: 1H-indol-2-yl 2-ethoxy-2-[4-fluoro-3-(methanesulfonamido)phenyl]-3-(2-hydroxyethylamino)butanoate CAS Name: 2-ethoxy-2-[4-fluoro-3-(methanesulfonamido)phenyl]-3-(2-hydroxyethylamino)butanoic acid 1H-indol-2-yl ester IUPAC Name: 1H-indol-2-yl 2-ethoxy-2-[4-fluoro-3-(methanesulfonamido)phenyl]-3-(2-hydroxyethylamino)butanoate Traditional Name: 2-ethoxy-2-[4-fluoro-3-(methanesulfonamido)phenyl]-3-(2-hydroxyethylamino)butyric acid 1H-indol-2-yl ester Formula: C23H28FN3O6S MolecularWeight: 493.548323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)F)NS(=O)(=O)C)(C(C)NCCO)C(=O)OC2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(C1=CC(=C(C=C1)F)NS(=O)(=O)C)(C(C)NCCO)C(=O)OC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C23H28FN3O6S/c1-4-32-23(15(2)25-11-12-28,17-9-10-18(24)20(14-17)27-34(3,30)31)22(29)33-21-13-16-7-5-6-8-19(16)26-21/h5-10,13-15,25-28H,4,11-12H2,1-3H3