4-methoxy-3-(2-methoxyethylsulfamoyl)-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide

Systemtic Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[6-(1-piperidyl)pyridin-1-ium-3-yl]benzamide CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[6-(1-piperidinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-(6-piperidinopyridin-1-ium-3-yl)benzamide Formula: C21H29N4O5S+ MolecularWeight: 449.54376

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C21H28N4O5S/c1-29-13-10-23-31(27,28)19-14-16(6-8-18(19)30-2)21(26)24-17-7-9-20(22-15-17)25-11-4-3-5-12-25/h6-9,14-15,23H,3-5,10-13H2,1-2H3,(H,24,26)/p+1