N-cyclopentyl-4-[[dimethylsulfamoyl-(2-fluorophenyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: N-cyclopentyl-4-[[dimethylsulfamoyl-(2-fluorophenyl)amino]methyl]-N-methyl-benzamide Openeye Name: N-cyclopentyl-4-[[N-(dimethylsulfamoyl)-2-fluoro-anilino]methyl]-N-methyl-benzamide CAS Name: N-cyclopentyl-4-[[N-(dimethylsulfamoyl)-2-fluoroanilino]methyl]-N-methylbenzamide IUPAC Name: N-cyclopentyl-4-[[N-(dimethylsulfamoyl)-2-fluoroanilino]methyl]-N-methylbenzamide Traditional Name: N-cyclopentyl-4-[[N-(dimethylsulfamoyl)-2-fluoro-anilino]methyl]-N-methyl-benzamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N(C)C2CCCC2)C3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N(C)C2CCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C22H28FN3O3S/c1-24(2)30(28,29)26(21-11-7-6-10-20(21)23)16-17-12-14-18(15-13-17)22(27)25(3)19-8-4-5-9-19/h6-7,10-15,19H,4-5,8-9,16H2,1-3H3