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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionate Formula: C18H17N2O5S- MolecularWeight: 373.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-25-13-6-8-14(9-7-13)26(23,24)20-17(18(21)22)10-12-11-19-16-5-3-2-4-15(12)16/h2-9,11,17,19-20H,10H2,1H3,(H,21,22)/p-1/t17-/m1/s1