3-[(4-bromophenyl)sulfamoyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H28BrN3O3S/c1-26(2)22(13-4-3-5-14-22)16-24-21(27)17-7-6-8-20(15-17)30(28,29)25-19-11-9-18(23)10-12-19/h6-12,15,25H,3-5,13-14,16H2,1-2H3,(H,24,27)