4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Openeye Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-(2-piperidin-1-ium-1-ylethyl)benzamide CAS Name: 4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[2-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Traditional Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-(2-piperidin-1-ium-1-ylethyl)benzamide Formula: C21H35N4O4S+ MolecularWeight: 439.592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC[NH+]3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC[NH+]3CCCCC3

InChI

InChI=1S/C21H34N4O4S/c1-23(2)30(27,28)25-15-10-20(11-16-25)29-19-8-6-18(7-9-19)21(26)22-12-17-24-13-4-3-5-14-24/h6-9,20H,3-5,10-17H2,1-2H3,(H,22,26)/p+1