(2R)-3-phenyl-2-[[4-(4-phenylphenyl)phenyl]sulfonylamino]propanoic acid

Systemtic Name: (2R)-3-phenyl-2-[[4-(4-phenylphenyl)phenyl]sulfonylamino]propanoic acid Openeye Name: (2R)-3-phenyl-2-[[4-(4-phenylphenyl)phenyl]sulfonylamino]propanoic acid CAS Name: (2R)-3-phenyl-2-[[4-(4-phenylphenyl)phenyl]sulfonylamino]propanoic acid IUPAC Name: (2R)-3-phenyl-2-[[4-(4-phenylphenyl)phenyl]sulfonylamino]propanoic acid Traditional Name: (2R)-3-phenyl-2-[[4-(4-phenylphenyl)phenyl]sulfonylamino]propionic acid Formula: C27H23NO4S MolecularWeight: 457.54082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO4S/c29-27(30)26(19-20-7-3-1-4-8-20)28-33(31,32)25-17-15-24(16-18-25)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-18,26,28H,19H2,(H,29,30)/t26-/m1/s1