(2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-ium-1-yl]ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-(2-thienylsulfonylamino)piperidin-1-ium-1-yl]acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)-1-piperidin-1-iumyl]acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-ium-1-yl]acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-(2-thienylsulfonylamino)piperidin-1-ium-1-yl]acetamide Formula: C19H25N4O4S2+ MolecularWeight: 437.5562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N4O4S2/c1-20-19(25)21-18(24)17(14-6-3-2-4-7-14)23-11-9-15(10-12-23)22-29(26,27)16-8-5-13-28-16/h2-8,13,15,17,22H,9-12H2,1H3,(H2,20,21,24,25)/p+1/t17-/m0/s1