3-(methylsulfamoyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(methylsulfamoyl)benzamide CAS Name: 3-(methylsulfamoyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(methylsulfamoyl)benzamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-21-27(25,26)19-9-5-8-17(14-19)20(24)22-18-10-12-23(13-11-18)15-16-6-3-2-4-7-16/h2-9,14,18,21H,10-13,15H2,1H3,(H,22,24)/p+1