(2R)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-phenyl-2-(phenylthio)acetamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H26N2O4S2/c1-19-12-13-21(18-23(19)33(29,30)27-14-16-31-17-15-27)26-25(28)24(20-8-4-2-5-9-20)32-22-10-6-3-7-11-22/h2-13,18,24H,14-17H2,1H3,(H,26,28)/t24-/m1/s1