2-[2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(methanesulfonamido)-1-piperidin-1-iumyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]acetyl]amino]thiophene-3-carboxamide Formula: C13H21N4O4S2+ MolecularWeight: 361.46024

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C13H20N4O4S2/c1-23(20,21)16-9-2-5-17(6-3-9)8-11(18)15-13-10(12(14)19)4-7-22-13/h4,7,9,16H,2-3,5-6,8H2,1H3,(H2,14,19)(H,15,18)/p+1