3-[(4-ethanoylphenyl)sulfonylamino]-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-fluorophenoxy)benzyl]propionamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O5S/c1-17(28)19-4-12-23(13-5-19)33(30,31)27-15-14-24(29)26-16-18-2-8-21(9-3-18)32-22-10-6-20(25)7-11-22/h2-13,27H,14-16H2,1H3,(H,26,29)