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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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