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

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-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)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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