3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[(1-propyl-4-piperidin-1-iumyl)amino]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]benzamide Formula: C19H31N4O4S+ MolecularWeight: 411.53884

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H30N4O4S/c1-4-10-23-11-8-16(9-12-23)21-18(24)14-20-19(25)15-6-5-7-17(13-15)28(26,27)22(2)3/h5-7,13,16H,4,8-12,14H2,1-3H3,(H,20,25)(H,21,24)/p+1