2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-(4-methylbenzyl)acetamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O3S/c1-16-2-4-17(5-3-16)14-24-22(26)15-25-29(27,28)21-12-8-19(9-13-21)18-6-10-20(23)11-7-18/h2-13,25H,14-15H2,1H3,(H,24,26)