3,4-dimethyl-N-[(2S)-3-methyl-2-(4-methylpiperidin-1-ium-1-yl)butyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 3,4-dimethyl-N-[(2S)-3-methyl-2-(4-methylpiperidin-1-ium-1-yl)butyl]-5-(methylsulfamoyl)benzamide Openeye Name: 3,4-dimethyl-N-[(2S)-3-methyl-2-(4-methylpiperidin-1-ium-1-yl)butyl]-5-(methylsulfamoyl)benzamide CAS Name: 3,4-dimethyl-N-[(2S)-3-methyl-2-(4-methyl-1-piperidin-1-iumyl)butyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 3,4-dimethyl-N-[(2S)-3-methyl-2-(4-methylpiperidin-1-ium-1-yl)butyl]-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-N-[(2S)-3-methyl-2-(4-methylpiperidin-1-ium-1-yl)butyl]-5-(methylsulfamoyl)benzamide Formula: C21H36N3O3S+ MolecularWeight: 410.59384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C)C(C)C

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C)C(C)C

InChI

InChI=1S/C21H35N3O3S/c1-14(2)19(24-9-7-15(3)8-10-24)13-23-21(25)18-11-16(4)17(5)20(12-18)28(26,27)22-6/h11-12,14-15,19,22H,7-10,13H2,1-6H3,(H,23,25)/p+1/t19-/m1/s1