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

Systemtic Name: (3S)-2,2-dimethyl-N-oxidanyl-4-[7-(3-phenylpropanoylamino)dibenzofuran-2-yl]sulfonyl-thiomorpholine-3-carboxamide Openeye Name: N-[8-[(3S)-3-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]-3-phenyl-propanamide CAS Name: (3S)-N-hydroxy-2,2-dimethyl-4-[[7-[(1-oxo-3-phenylpropyl)amino]-2-dibenzofuranyl]sulfonyl]-3-thiomorpholinecarboxamide IUPAC Name: (3S)-N-hydroxy-2,2-dimethyl-4-[7-(3-phenylpropanoylamino)dibenzofuran-2-yl]sulfonylthiomorpholine-3-carboxamide Traditional Name: N-[8-[(3S)-3-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]-3-phenyl-propionamide Formula: C28H29N3O6S2 MolecularWeight: 567.67636

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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)CCC5=CC=CC=C5)C(=O)NO)C

Isomeric SMILES

CC1([C@@H](N(CCS1)S(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)NC(=O)CCC5=CC=CC=C5)C(=O)NO)C

InChI

InChI=1S/C28H29N3O6S2/c1-28(2)26(27(33)30-34)31(14-15-38-28)39(35,36)20-10-12-23-22(17-20)21-11-9-19(16-24(21)37-23)29-25(32)13-8-18-6-4-3-5-7-18/h3-7,9-12,16-17,26,34H,8,13-15H2,1-2H3,(H,29,32)(H,30,33)/t26-/m0/s1