4-chloranyl-3-(dimethylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]benzamide Formula: C19H24ClN4O3S+ MolecularWeight: 423.93686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C19H23ClN4O3S/c1-23(2)28(26,27)17-11-15(6-7-16(17)20)19(25)22-13-14-5-8-18(21-12-14)24-9-3-4-10-24/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,25)/p+1