methyl 3-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoate

Systemtic Name: methyl 3-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: methyl 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid methyl ester Formula: C24H25NO9S MolecularWeight: 503.5216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)OC)OCCO)OC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)OC)OCCO)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H25NO9S/c1-30-17-7-9-20(10-8-17)35(28,29)25-21-13-16(24(27)32-3)14-22(33-12-11-26)23(21)34-19-6-4-5-18(15-19)31-2/h4-10,13-15,25-26H,11-12H2,1-3H3