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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(3-acetylphenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C18H19FN2O5S MolecularWeight: 394.417263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=C(C=CC(=C2)F)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=C(C=CC(=C2)F)OC

InChI

InChI=1S/C18H19FN2O5S/c1-11(18(23)20-15-6-4-5-13(9-15)12(2)22)21-27(24,25)17-10-14(19)7-8-16(17)26-3/h4-11,21H,1-3H3,(H,20,23)