(phenylmethyl) (2R)-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanoate

Systemtic Name: (phenylmethyl) (2R)-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanoate Openeye Name: benzyl (2R)-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanoate CAS Name: (2R)-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propionic acid benzyl ester Formula: C28H25NO4S MolecularWeight: 471.5674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO4S/c30-28(33-21-23-12-6-2-7-13-23)27(20-22-10-4-1-5-11-22)29-34(31,32)26-18-16-25(17-19-26)24-14-8-3-9-15-24/h1-19,27,29H,20-21H2/t27-/m1/s1