N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H20F2N2O4S MolecularWeight: 446.467006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20F2N2O4S/c1-26(14-15-3-12-21(30-2)20(24)13-15)22(27)16-4-8-18(9-5-16)25-31(28,29)19-10-6-17(23)7-11-19/h3-13,25H,14H2,1-2H3