2-[(4-fluorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-fluorophenyl)methyl-(2-fluorophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methyl-(2-fluorophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-fluorobenzyl)-(2-fluorophenyl)sulfonyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H20F2N2O4S MolecularWeight: 446.467006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H20F2N2O4S/c1-30-19-6-4-5-18(13-19)25-22(27)15-26(14-16-9-11-17(23)12-10-16)31(28,29)21-8-3-2-7-20(21)24/h2-13H,14-15H2,1H3,(H,25,27)