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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(2-naphthylsulfonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(2-naphthalenylsulfonylamino)propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(2-naphthylsulfonylamino)propionate Formula: C21H17N2O4S- MolecularWeight: 393.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C21H18N2O4S/c24-21(25)20(12-16-13-22-19-8-4-3-7-18(16)19)23-28(26,27)17-10-9-14-5-1-2-6-15(14)11-17/h1-11,13,20,22-23H,12H2,(H,24,25)/p-1/t20-/m1/s1