1-(quinolin-8-ylmethyl)-N-(4-sulfamoylphenyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(quinolin-8-ylmethyl)-N-(4-sulfamoylphenyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-(8-quinolylmethyl)-N-(4-sulfamoylphenyl)piperidin-1-ium-4-carboxamide CAS Name: 1-(8-quinolinylmethyl)-N-(4-sulfamoylphenyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(quinolin-8-ylmethyl)-N-(4-sulfamoylphenyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-(8-quinolylmethyl)-N-(4-sulfamoylphenyl)piperidin-1-ium-4-carboxamide Formula: C22H25N4O3S+ MolecularWeight: 425.5239

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H24N4O3S/c23-30(28,29)20-8-6-19(7-9-20)25-22(27)17-10-13-26(14-11-17)15-18-4-1-3-16-5-2-12-24-21(16)18/h1-9,12,17H,10-11,13-15H2,(H,25,27)(H2,23,28,29)/p+1