2-(4-sulfamoylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O5S/c19-26(22,23)15-7-5-14(6-8-15)24-9-10-25-18(21)11-13-12-20-17-4-2-1-3-16(13)17/h1-8,12,20H,9-11H2,(H2,19,22,23)