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

Systemtic Name: 5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-1-(phenylmethyl)indole-2,3-dione Openeye Name: 1-benzyl-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-indoline-2,3-dione CAS Name: 5-[[(2S)-2-(phenoxymethyl)-1-azetidinyl]sulfonyl]-1-(phenylmethyl)indole-2,3-dione IUPAC Name: 1-benzyl-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonylindole-2,3-dione Traditional Name: 1-benzyl-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-isatin Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1COC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN([C@@H]1COC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O5S/c28-24-22-15-21(11-12-23(22)26(25(24)29)16-18-7-3-1-4-8-18)33(30,31)27-14-13-19(27)17-32-20-9-5-2-6-10-20/h1-12,15,19H,13-14,16-17H2/t19-/m0/s1