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

Systemtic Name: 1H-indol-3-yl 2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O5S/c1-12(20-26(22,23)14-9-7-13(24-2)8-10-14)18(21)25-17-11-19-16-6-4-3-5-15(16)17/h3-12,19-20H,1-2H3