(2-naphthalen-2-yl-2-oxidanylidene-ethyl) (2S)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (2S)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] (2S)-3-(1H-indol-3-yl)-2-(m-tolylsulfonylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) (2S)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(m-tolylsulfonylamino)propionic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C30H26N2O5S MolecularWeight: 526.60284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H26N2O5S/c1-20-7-6-10-25(15-20)38(35,36)32-28(17-24-18-31-27-12-5-4-11-26(24)27)30(34)37-19-29(33)23-14-13-21-8-2-3-9-22(21)16-23/h2-16,18,28,31-32H,17,19H2,1H3/t28-/m0/s1