4-[[dimethylsulfamoyl-(2-fluorophenyl)amino]methyl]-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-[[dimethylsulfamoyl-(2-fluorophenyl)amino]methyl]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-[[N-(dimethylsulfamoyl)-2-fluoro-anilino]methyl]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-[[N-(dimethylsulfamoyl)-2-fluoroanilino]methyl]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-[[N-(dimethylsulfamoyl)-2-fluoroanilino]methyl]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-[[N-(dimethylsulfamoyl)-2-fluoro-anilino]methyl]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C27H32FN3O3S MolecularWeight: 497.624683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3F)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3F)S(=O)(=O)N(C)C

InChI

InChI=1S/C27H32FN3O3S/c1-20(2)18-25(22-10-6-5-7-11-22)29-27(32)23-16-14-21(15-17-23)19-31(35(33,34)30(3)4)26-13-9-8-12-24(26)28/h5-17,20,25H,18-19H2,1-4H3,(H,29,32)