phenyl 2-[8-[2,2-dimethyl-3-(oxidanylcarbamoyl)thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]ethanoate

Systemtic Name: phenyl 2-[8-[2,2-dimethyl-3-(oxidanylcarbamoyl)thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]ethanoate Openeye Name: phenyl 2-[8-[3-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]acetate CAS Name: 2-[8-[[3-[(hydroxyamino)-oxomethyl]-2,2-dimethyl-4-thiomorpholinyl]sulfonyl]-3-dibenzofuranyl]acetic acid phenyl ester IUPAC Name: phenyl 2-[8-[3-(hydroxycarbamoyl)-2,2-dimethylthiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]acetate Traditional Name: 2-[8-[3-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]acetic acid phenyl ester Formula: C27H26N2O7S2 MolecularWeight: 554.63454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CCS1)S(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)CC(=O)OC5=CC=CC=C5)C(=O)NO)C

Isomeric SMILES

CC1(C(N(CCS1)S(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)CC(=O)OC5=CC=CC=C5)C(=O)NO)C

InChI

InChI=1S/C27H26N2O7S2/c1-27(2)25(26(31)28-32)29(12-13-37-27)38(33,34)19-9-11-22-21(16-19)20-10-8-17(14-23(20)36-22)15-24(30)35-18-6-4-3-5-7-18/h3-11,14,16,25,32H,12-13,15H2,1-2H3,(H,28,31)