3-[(2-methoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C26H36N3O4S+ MolecularWeight: 486.64674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4

InChI

InChI=1S/C26H35N3O4S/c1-33-24-14-5-4-13-23(24)28-34(31,32)22-12-10-11-21(19-22)25(30)27-20-26(15-6-2-7-16-26)29-17-8-3-9-18-29/h4-5,10-14,19,28H,2-3,6-9,15-18,20H2,1H3,(H,27,30)/p+1