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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

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