N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O6S/c1-32-24-12-11-22(18-25(24)35(30,31)28-13-15-33-16-14-28)27-26(29)19-34-23-10-6-5-9-21(23)17-20-7-3-2-4-8-20/h2-12,18H,13-17,19H2,1H3,(H,27,29)