3-(4-phenoxyphenyl)sulfonyl-N-phenylmethoxy-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Systemtic Name: 3-(4-phenoxyphenyl)sulfonyl-N-phenylmethoxy-7-oxabicyclo[2.2.1]heptane-2-carboxamide Openeye Name: N-benzyloxy-3-(4-phenoxyphenyl)sulfonyl-7-oxabicyclo[2.2.1]heptane-2-carboxamide CAS Name: 3-(4-phenoxyphenyl)sulfonyl-N-phenylmethoxy-7-oxabicyclo[2.2.1]heptane-2-carboxamide IUPAC Name: 3-(4-phenoxyphenyl)sulfonyl-N-phenylmethoxy-7-oxabicyclo[2.2.1]heptane-2-carboxamide Traditional Name: N-benzoxy-3-(4-phenoxyphenyl)sulfonyl-7-oxabicyclo[2.2.1]heptane-2-carboxamide Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)C(=O)NOCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2C(C(C1O2)C(=O)NOCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H25NO6S/c28-26(27-31-17-18-7-3-1-4-8-18)24-22-15-16-23(33-22)25(24)34(29,30)21-13-11-20(12-14-21)32-19-9-5-2-6-10-19/h1-14,22-25H,15-17H2,(H,27,28)