4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]benzamide

Systemtic Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]benzamide Openeye Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[(3-fluoro-4-methyl-phenyl)methyl]benzamide CAS Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[(3-fluoro-4-methylphenyl)methyl]benzamide IUPAC Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[(3-fluoro-4-methylphenyl)methyl]benzamide Traditional Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(3-fluoro-4-methyl-benzyl)benzamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N)F

InChI

InChI=1S/C23H20FN3O3S/c1-16-6-7-18(12-21(16)24)14-26-23(28)19-10-8-17(9-11-19)15-27-31(29,30)22-5-3-2-4-20(22)13-25/h2-12,27H,14-15H2,1H3,(H,26,28)