3-phenylpropyl 5-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-5-oxo-pentanoate CAS Name: 5-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-5-oxopentanoate Traditional Name: 5-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C26H30N4O7S MolecularWeight: 542.604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N4O7S/c1-35-24-18-22(28-26(29-24)36-2)30-38(33,34)21-15-13-20(14-16-21)27-23(31)11-6-12-25(32)37-17-7-10-19-8-4-3-5-9-19/h3-5,8-9,13-16,18H,6-7,10-12,17H2,1-2H3,(H,27,31)(H,28,29,30)