4-chloranyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H30ClN3O3S MolecularWeight: 415.9778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClN3O3S/c1-22(2)19(11-7-5-6-8-12-19)14-21-18(24)15-9-10-16(20)17(13-15)27(25,26)23(3)4/h9-10,13H,5-8,11-12,14H2,1-4H3,(H,21,24)