4-[7-[2-(4-chloranylphenoxy)ethanoylamino]dibenzofuran-2-yl]sulfonyl-2,2-dimethyl-N-oxidanyl-thiomorpholine-3-carboxamide

Systemtic Name: 4-[7-[2-(4-chloranylphenoxy)ethanoylamino]dibenzofuran-2-yl]sulfonyl-2,2-dimethyl-N-oxidanyl-thiomorpholine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[8-[3-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]acetamide CAS Name: 4-[[7-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-dibenzofuranyl]sulfonyl]-N-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide IUPAC Name: 4-[7-[[2-(4-chlorophenoxy)acetyl]amino]dibenzofuran-2-yl]sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[8-[3-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]acetamide Formula: C27H26ClN3O7S2 MolecularWeight: 604.09424

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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)NC(=O)COC5=CC=C(C=C5)Cl)C(=O)NO)C

Isomeric SMILES

CC1(C(N(CCS1)S(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)NC(=O)COC5=CC=C(C=C5)Cl)C(=O)NO)C

InChI

InChI=1S/C27H26ClN3O7S2/c1-27(2)25(26(33)30-34)31(11-12-39-27)40(35,36)19-8-10-22-21(14-19)20-9-5-17(13-23(20)38-22)29-24(32)15-37-18-6-3-16(28)4-7-18/h3-10,13-14,25,34H,11-12,15H2,1-2H3,(H,29,32)(H,30,33)