2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propionamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23FN2O5S/c1-30-19-10-6-9-18(15-19)25-23(27)20(13-16-7-4-3-5-8-16)26-32(28,29)22-14-17(24)11-12-21(22)31-2/h3-12,14-15,20,26H,13H2,1-2H3,(H,25,27)