2-(4-fluoranylphenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(4-fluorophenoxy)acetamide Formula: C21H19FN2O4S MolecularWeight: 414.449963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19FN2O4S/c1-15-7-10-17(23-21(25)14-28-18-11-8-16(22)9-12-18)13-20(15)24-29(26,27)19-5-3-2-4-6-19/h2-13,24H,14H2,1H3,(H,23,25)