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

Systemtic Name: 1H-indol-3-yl (2R)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl (2R)-2-(p-tolylsulfonylamino)propanoate CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl (2R)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2R)-2-(tosylamino)propionic acid 1H-indol-3-yl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)OC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O4S/c1-12-7-9-14(10-8-12)25(22,23)20-13(2)18(21)24-17-11-19-16-6-4-3-5-15(16)17/h3-11,13,19-20H,1-2H3/t13-/m1/s1