(2R)-N-(4-methoxyphenyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-[(5-morpholinosulfonyl-2-pyridyl)thio]-2-phenyl-acetamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O5S2/c1-31-20-9-7-19(8-10-20)26-24(28)23(18-5-3-2-4-6-18)33-22-12-11-21(17-25-22)34(29,30)27-13-15-32-16-14-27/h2-12,17,23H,13-16H2,1H3,(H,26,28)/t23-/m1/s1