1-[(4-methoxyphenyl)methyl]-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-indole-2,3-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-indole-2,3-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-indoline-2,3-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[[(2S)-2-(phenoxymethyl)-1-azetidinyl]sulfonyl]indole-2,3-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonylindole-2,3-dione Traditional Name: 1-p-anisyl-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-isatin Formula: C26H24N2O6S MolecularWeight: 492.54356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC4COC5=CC=CC=C5)C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CC[C@H]4COC5=CC=CC=C5)C(=O)C2=O

InChI

InChI=1S/C26H24N2O6S/c1-33-20-9-7-18(8-10-20)16-27-24-12-11-22(15-23(24)25(29)26(27)30)35(31,32)28-14-13-19(28)17-34-21-5-3-2-4-6-21/h2-12,15,19H,13-14,16-17H2,1H3/t19-/m0/s1