2-(2,4-dimethoxyphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C23H23FN2O6S MolecularWeight: 474.501923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H23FN2O6S/c1-30-18-8-4-15(22(14-18)32-3)12-23(27)25-17-7-11-21(31-2)20(13-17)26-33(28,29)19-9-5-16(24)6-10-19/h4-11,13-14,26H,12H2,1-3H3,(H,25,27)