3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide CAS Name: 3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c1-19-16-28(17-20(2)33-19)34(30,31)25-10-6-9-22(15-25)26(29)27-23-11-13-24(14-12-23)32-18-21-7-4-3-5-8-21/h3-15,19-20H,16-18H2,1-2H3,(H,27,29)/t19-,20-/m1/s1