3-(2-phenoxy-1,3-dioxan-5-yl)-N-(4-phenylmethoxyphenyl)sulfonyl-propanamide

Systemtic Name: 3-(2-phenoxy-1,3-dioxan-5-yl)-N-(4-phenylmethoxyphenyl)sulfonyl-propanamide Openeye Name: N-(4-benzyloxyphenyl)sulfonyl-3-(2-phenoxy-1,3-dioxan-5-yl)propanamide CAS Name: 3-(2-phenoxy-1,3-dioxan-5-yl)-N-(4-phenylmethoxyphenyl)sulfonylpropanamide IUPAC Name: 3-(2-phenoxy-1,3-dioxan-5-yl)-N-(4-phenylmethoxyphenyl)sulfonylpropanamide Traditional Name: N-(4-benzoxyphenyl)sulfonyl-3-(2-phenoxy-1,3-dioxan-5-yl)propionamide Formula: C26H27NO7S MolecularWeight: 497.56008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)OC2=CC=CC=C2)CCC(=O)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(COC(O1)OC2=CC=CC=C2)CCC(=O)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO7S/c28-25(16-11-21-18-32-26(33-19-21)34-23-9-5-2-6-10-23)27-35(29,30)24-14-12-22(13-15-24)31-17-20-7-3-1-4-8-20/h1-10,12-15,21,26H,11,16-19H2,(H,27,28)