N-[[4-(dimethylsulfamoyl)-1-(3-fluorophenyl)cycloheptyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)-1-(3-fluorophenyl)cycloheptyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(dimethylsulfamoyl)-1-(3-fluorophenyl)cycloheptyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-(dimethylsulfamoyl)-1-(3-fluorophenyl)cycloheptyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(dimethylsulfamoyl)-1-(3-fluorophenyl)cycloheptyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-(dimethylsulfamoyl)-1-(3-fluorophenyl)cycloheptyl]methyl]-2-methoxy-benzamide Formula: C24H31FN2O4S MolecularWeight: 462.577343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1CCCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC(=CC=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)C1CCCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC(=CC=C3)F

InChI

InChI=1S/C24H31FN2O4S/c1-27(2)32(29,30)20-10-7-14-24(15-13-20,18-8-6-9-19(25)16-18)17-26-23(28)21-11-4-5-12-22(21)31-3/h4-6,8-9,11-12,16,20H,7,10,13-15,17H2,1-3H3,(H,26,28)