2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5S/c1-20(21-7-9-23(10-8-21)22-5-3-2-4-6-22)27-26(29)19-33-24-11-13-25(14-12-24)34(30,31)28-15-17-32-18-16-28/h2-14,20H,15-19H2,1H3,(H,27,29)/t20-/m1/s1