N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-fluoro-4-(methanesulfonamido)benzyl]-2-(4-isopropylphenoxy)acetamide Formula: C19H23FN2O4S MolecularWeight: 394.460323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)NS(=O)(=O)C)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)NS(=O)(=O)C)F

InChI

InChI=1S/C19H23FN2O4S/c1-13(2)15-5-7-16(8-6-15)26-12-19(23)21-11-14-4-9-18(17(20)10-14)22-27(3,24)25/h4-10,13,22H,11-12H2,1-3H3,(H,21,23)