2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1R,2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-1-phenylpropan-2-yl]ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]ethanesulfonamide Traditional Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]-2-phthalimido-ethanesulfonamide Formula: C32H27FN4O5S MolecularWeight: 598.643983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NS(=O)(=O)CCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NS(=O)(=O)CCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H27FN4O5S/c1-21(35-43(40,41)18-17-36-31(38)27-9-5-6-10-28(27)32(36)39)30(22-7-3-2-4-8-22)42-26-15-16-29-23(19-26)20-34-37(29)25-13-11-24(33)12-14-25/h2-16,19-21,30,35H,17-18H2,1H3/t21-,30-/m0/s1