(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-morpholinosulfonylphenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-morpholinosulfonylphenoxy)-2-phenyl-acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O6S/c1-19-8-13-24(32-2)23(18-19)27-26(29)25(20-6-4-3-5-7-20)34-21-9-11-22(12-10-21)35(30,31)28-14-16-33-17-15-28/h3-13,18,25H,14-17H2,1-2H3,(H,27,29)/t25-/m0/s1