N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O6S/c1-32-22-9-7-21(8-10-22)26(20-5-3-2-4-6-20)27-25(29)19-34-23-11-13-24(14-12-23)35(30,31)28-15-17-33-18-16-28/h2-14,26H,15-19H2,1H3,(H,27,29)/t26-/m0/s1