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

Systemtic Name: 1H-indol-3-yl 2-[[4-(2-hydroxyethyloxy)phenyl]sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[[4-(2-hydroxyethoxy)phenyl]sulfonylamino]propanoate CAS Name: 2-[[4-(2-hydroxyethoxy)phenyl]sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[[4-(2-hydroxyethoxy)phenyl]sulfonylamino]propanoate Traditional Name: 2-[[4-(2-hydroxyethoxy)phenyl]sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-13(19(23)27-18-12-20-17-5-3-2-4-16(17)18)21-28(24,25)15-8-6-14(7-9-15)26-11-10-22/h2-9,12-13,20-22H,10-11H2,1H3