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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-26(2)22(12-4-3-5-13-22)16-24-21(27)17-8-6-11-20(14-17)30(28,29)25-19-10-7-9-18(23)15-19/h6-11,14-15,25H,3-5,12-13,16H2,1-2H3,(H,24,27)