3-[(3-methylphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(m-tolylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(m-tolylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C26H36N3O3S+ MolecularWeight: 470.64734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4

InChI

InChI=1S/C26H35N3O3S/c1-21-10-8-12-23(18-21)28-33(31,32)24-13-9-11-22(19-24)25(30)27-20-26(14-4-2-5-15-26)29-16-6-3-7-17-29/h8-13,18-19,28H,2-7,14-17,20H2,1H3,(H,27,30)/p+1