N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-pentan-2-yl]-2-(oxan-4-yloxymethyl)-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-pentan-2-yl]-2-(oxan-4-yloxymethyl)-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]butyl]-2-(benzylsulfonylmethyl)-3-tetrahydropyran-4-yloxy-propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxypentan-2-yl]-2-(4-oxanyloxymethyl)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxypentan-2-yl]-2-(benzylsulfonylmethyl)-3-(oxan-4-yloxy)propanamide Traditional Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]butyl]-2-(benzylsulfonylmethyl)-3-tetrahydropyran-4-yloxy-propionamide Formula: C28H36N2O7S MolecularWeight: 544.65964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(COC3CCOCC3)CS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(COC3CCOCC3)CS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O7S/c1-2-8-24(26(31)28-30-23-11-6-7-12-25(23)37-28)29-27(32)21(17-36-22-13-15-35-16-14-22)19-38(33,34)18-20-9-4-3-5-10-20/h3-7,9-12,21-22,24,26,31H,2,8,13-19H2,1H3,(H,29,32)