3-[(2-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(2-fluorophenyl)sulfamoyl]-N-methyl-N-p-anisyl-benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O4S/c1-25(15-16-10-12-18(29-2)13-11-16)22(26)17-6-5-7-19(14-17)30(27,28)24-21-9-4-3-8-20(21)23/h3-14,24H,15H2,1-2H3