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

Systemtic Name: (phenylmethyl) (2R)-3-(1H-indol-3-yl)-2-[(4-iodophenyl)sulfonylamino]propanoate Openeye Name: benzyl (2R)-3-(1H-indol-3-yl)-2-[(4-iodophenyl)sulfonylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(4-iodophenyl)sulfonylamino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-(1H-indol-3-yl)-2-[(4-iodophenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-iodophenyl)sulfonylamino]propionic acid benzyl ester Formula: C24H21IN2O4S MolecularWeight: 560.40401

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C24H21IN2O4S/c25-19-10-12-20(13-11-19)32(29,30)27-23(24(28)31-16-17-6-2-1-3-7-17)14-18-15-26-22-9-5-4-8-21(18)22/h1-13,15,23,26-27H,14,16H2/t23-/m1/s1