N-[4-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(cyclohexylmethyl)-4-piperidin-1-iumyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]acetamide Formula: C21H34N3O3S+ MolecularWeight: 408.57796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CC3CCCCC3

InChI

InChI=1S/C21H33N3O3S/c1-17(25)23-20-7-9-21(10-8-20)28(26,27)22-15-18-11-13-24(14-12-18)16-19-5-3-2-4-6-19/h7-10,18-19,22H,2-6,11-16H2,1H3,(H,23,25)/p+1