3-(dimethylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(6-pyrrolidinopyridin-1-ium-3-yl)benzamide Formula: C19H25N4O4S+ MolecularWeight: 405.4912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C19H24N4O4S/c1-22(2)28(25,26)17-12-14(6-8-16(17)27-3)19(24)21-15-7-9-18(20-13-15)23-10-4-5-11-23/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,21,24)/p+1