4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-o-anisyl-benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O4S/c1-29-21-5-3-2-4-18(21)15-24-22(26)17-8-6-16(7-9-17)14-25-30(27,28)20-12-10-19(23)11-13-20/h2-13,25H,14-15H2,1H3,(H,24,26)