(phenylmethyl) (2R)-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoate

Systemtic Name: (phenylmethyl) (2R)-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoate Openeye Name: benzyl (2R)-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propionic acid benzyl ester Formula: C30H26N2O5S MolecularWeight: 526.60284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O5S/c33-30(36-21-22-9-3-1-4-10-22)29(19-23-20-31-28-14-8-7-13-27(23)28)32-38(34,35)26-17-15-25(16-18-26)37-24-11-5-2-6-12-24/h1-18,20,29,31-32H,19,21H2/t29-/m1/s1