(2R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-phenyl-2-(phenylthio)acetamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O4S2/c1-2-32-23-16-15-21(19-24(23)34(30,31)28-17-9-10-18-28)27-26(29)25(20-11-5-3-6-12-20)33-22-13-7-4-8-14-22/h3-8,11-16,19,25H,2,9-10,17-18H2,1H3,(H,27,29)/t25-/m1/s1