4-[methyl(phenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C26H35N3O3S MolecularWeight: 469.6394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C26H35N3O3S/c1-28(23-11-5-2-6-12-23)33(31,32)24-15-13-22(14-16-24)25(30)27-21-26(17-7-3-8-18-26)29-19-9-4-10-20-29/h2,5-6,11-16H,3-4,7-10,17-21H2,1H3,(H,27,30)