(2R)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(m-tolylsulfonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(m-tolylsulfonylamino)propionate Formula: C18H17N2O4S- MolecularWeight: 357.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H18N2O4S/c1-12-5-4-6-14(9-12)25(23,24)20-17(18(21)22)10-13-11-19-16-8-3-2-7-15(13)16/h2-9,11,17,19-20H,10H2,1H3,(H,21,22)/p-1/t17-/m1/s1