N-cyclopropyl-2-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]piperidin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]piperidin-1-ium-1-yl]acetamide Formula: C17H25N4O5S+ MolecularWeight: 397.4692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)CC(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)CC(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O5S/c1-12-2-5-15(10-16(12)21(23)24)27(25,26)19-14-6-8-20(9-7-14)11-17(22)18-13-3-4-13/h2,5,10,13-14,19H,3-4,6-9,11H2,1H3,(H,18,22)/p+1