(2R)-N-(4-morpholin-4-ylcarbonylphenyl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylcarbonylphenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)[C@@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c28-24(23(19-7-3-1-4-8-19)31-22-9-5-2-6-10-22)26-21-13-11-20(12-14-21)25(29)27-15-17-30-18-16-27/h1-14,23H,15-18H2,(H,26,28)/t23-/m1/s1