2-(4-sulfamoylphenoxy)ethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O7S/c1-25-15-4-2-3-13(11-15)18(22)20-12-17(21)27-10-9-26-14-5-7-16(8-6-14)28(19,23)24/h2-8,11H,9-10,12H2,1H3,(H,20,22)(H2,19,23,24)