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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H33N3O3S/c1-24(2)21(13-6-3-7-14-21)16-22-20(25)17-9-8-12-19(15-17)28(26,27)23-18-10-4-5-11-18/h8-9,12,15,18,23H,3-7,10-11,13-14,16H2,1-2H3,(H,22,25)