N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(dimethylsulfamoyl)benzamide Formula: C19H31N3O3S MolecularWeight: 381.53274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H31N3O3S/c1-21(2)19(13-7-5-6-8-14-19)15-20-18(23)16-9-11-17(12-10-16)26(24,25)22(3)4/h9-12H,5-8,13-15H2,1-4H3,(H,20,23)