(phenylmethyl) (2R)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: (phenylmethyl) (2R)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: benzyl (2R)-3-(1H-indol-3-yl)-2-(2-naphthylsulfonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(2-naphthalenylsulfonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(2-naphthylsulfonylamino)propionic acid benzyl ester Formula: C28H24N2O4S MolecularWeight: 484.56616

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O4S/c31-28(34-19-20-8-2-1-3-9-20)27(17-23-18-29-26-13-7-6-12-25(23)26)30-35(32,33)24-15-14-21-10-4-5-11-22(21)16-24/h1-16,18,27,29-30H,17,19H2/t27-/m1/s1