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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H23FN2O5S/c1-15-4-10-21(16(2)12-15)31-14-23(27)25-18-7-11-22(30-3)20(13-18)26-32(28,29)19-8-5-17(24)6-9-19/h4-13,26H,14H2,1-3H3,(H,25,27)