2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidin-1-iumyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C18H27N4O4S+ MolecularWeight: 395.49638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H26N4O4S/c19-27(25,26)16-5-3-4-15(12-16)20-17(23)13-21-10-6-14(7-11-21)18(24)22-8-1-2-9-22/h3-5,12,14H,1-2,6-11,13H2,(H,20,23)(H2,19,25,26)/p+1