N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C20H32N3O4S+ MolecularWeight: 410.55078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH+]3CCC(CC3)O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH+]3CCC(CC3)O

InChI

InChI=1S/C20H31N3O4S/c1-22(17-5-3-2-4-6-17)28(26,27)19-9-7-16(8-10-19)21-20(25)15-23-13-11-18(24)12-14-23/h7-10,17-18,24H,2-6,11-15H2,1H3,(H,21,25)/p+1