methyl 2-[[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C19H22N2O7S/c1-26-11-12-28-16-7-9-17(10-8-16)29(24,25)21-15-5-3-14(4-6-15)19(23)20-13-18(22)27-2/h3-10,21H,11-13H2,1-2H3,(H,20,23)