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

Systemtic Name: 1-methyl-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-indole-2,3-dione Openeye Name: 1-methyl-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-indoline-2,3-dione CAS Name: 1-methyl-5-[[(2S)-2-(phenoxymethyl)-1-azetidinyl]sulfonyl]indole-2,3-dione IUPAC Name: 1-methyl-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonylindole-2,3-dione Traditional Name: 1-methyl-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-isatin Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC3COC4=CC=CC=C4)C(=O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CC[C@H]3COC4=CC=CC=C4)C(=O)C1=O

InChI

InChI=1S/C19H18N2O5S/c1-20-17-8-7-15(11-16(17)18(22)19(20)23)27(24,25)21-10-9-13(21)12-26-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3/t13-/m0/s1