4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-yl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-1-ium-4-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(2-keto-2-pyrrolidino-ethyl)piperidin-1-ium-4-yl]benzamide Formula: C25H39N4O4S+ MolecularWeight: 491.66656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC[NH+](CC3)CC(=O)N4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC[NH+](CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C25H38N4O4S/c1-27(22-7-3-2-4-8-22)34(32,33)23-11-9-20(10-12-23)25(31)26-21-13-17-28(18-14-21)19-24(30)29-15-5-6-16-29/h9-12,21-22H,2-8,13-19H2,1H3,(H,26,31)/p+1