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

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

Systemtic Name:(3S)-2,2-dimethyl-N-oxidanyl-4-[7-(phenylcarbamoylamino)dibenzofuran-2-yl]sulfonyl-thiomorpholine-3-carboxamide
Openeye Name:1-[8-[(3S)-3-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]-3-phenyl-urea
CAS Name:(3S)-4-[[7-[[anilino(oxo)methyl]amino]-2-dibenzofuranyl]sulfonyl]-N-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide
IUPAC Name:(3S)-N-hydroxy-2,2-dimethyl-4-[7-(phenylcarbamoylamino)dibenzofuran-2-yl]sulfonylthiomorpholine-3-carboxamide
Traditional Name:1-[8-[(3S)-3-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]-3-phenyl-urea
Formula: C26H26N4O6S2
MolecularWeight: 554.63784
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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)NC5=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)NC5=CC=CC=C5)C(=O)NO)C


InChI

InChI=1S/C26H26N4O6S2/c1-26(2)23(24(31)29-33)30(12-13-37-26)38(34,35)18-9-11-21-20(15-18)19-10-8-17(14-22(19)36-21)28-25(32)27-16-6-4-3-5-7-16/h3-11,14-15,23,33H,12-13H2,1-2H3,(H,29,31)(H2,27,28,32)/t23-/m0/s1


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