N'-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide

Systemtic Name: N'-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide Openeye Name: N'-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide CAS Name: N'-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-N-[2-(1-piperidin-1-iumyl)ethyl]oxamide IUPAC Name: N'-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide Traditional Name: N'-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide Formula: C19H26N5O5S+ MolecularWeight: 436.50524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=O)NCC[NH+]3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=O)NCC[NH+]3CCCCC3

InChI

InChI=1S/C19H25N5O5S/c1-14-13-17(22-29-14)23-30(27,28)16-7-5-15(6-8-16)21-19(26)18(25)20-9-12-24-10-3-2-4-11-24/h5-8,13H,2-4,9-12H2,1H3,(H,20,25)(H,21,26)(H,22,23)/p+1