2-[4-[(4-sulfamoylphenyl)carbamoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[(4-sulfamoylphenyl)carbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(4-sulfamoylphenyl)carbamoylamino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[oxo-(4-sulfamoylanilino)methyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[(4-sulfamoylphenyl)carbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[(4-sulfamoylphenyl)carbamoylamino]piperidin-1-ium-1-yl]acetamide Formula: C14H22N5O4S+ MolecularWeight: 356.42058

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)N

Isomeric SMILES

C1C[NH+](CCC1NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)N

InChI

InChI=1S/C14H21N5O4S/c15-13(20)9-19-7-5-11(6-8-19)18-14(21)17-10-1-3-12(4-2-10)24(16,22)23/h1-4,11H,5-9H2,(H2,15,20)(H2,16,22,23)(H2,17,18,21)/p+1