(2R)-2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]-N-(4-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]-N-(4-nitrophenyl)propanamide Openeye Name: (2R)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]-N-(4-nitrophenyl)propanamide CAS Name: (2R)-2-[4-(methanesulfonamido)-1-piperidin-1-iumyl]-N-(4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]-N-(4-nitrophenyl)propanamide Traditional Name: (2R)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]-N-(4-nitrophenyl)propionamide Formula: C15H23N4O5S+ MolecularWeight: 371.43192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])[NH+]2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])[NH+]2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C15H22N4O5S/c1-11(18-9-7-13(8-10-18)17-25(2,23)24)15(20)16-12-3-5-14(6-4-12)19(21)22/h3-6,11,13,17H,7-10H2,1-2H3,(H,16,20)/p+1/t11-/m1/s1