N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O6S/c29-26(20-34-24-12-10-23(11-13-24)33-19-21-6-2-1-3-7-21)27-18-22-8-4-5-9-25(22)35(30,31)28-14-16-32-17-15-28/h1-13H,14-20H2,(H,27,29)