N-(cyclohexylcarbamoyl)-2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(methanesulfonamido)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]acetamide Formula: C15H29N4O4S+ MolecularWeight: 361.48016

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H28N4O4S/c1-24(22,23)18-13-7-9-19(10-8-13)11-14(20)17-15(21)16-12-5-3-2-4-6-12/h12-13,18H,2-11H2,1H3,(H2,16,17,20,21)/p+1