(E)-[azanyl-[(4-piperidin-1-ylphenyl)carbonylamino]methylidene]-methylsulfonyl-azanium

Systemtic Name: (E)-[azanyl-[(4-piperidin-1-ylphenyl)carbonylamino]methylidene]-methylsulfonyl-azanium Openeye Name: (E)-[amino-[[4-(1-piperidyl)benzoyl]amino]methylene]-methylsulfonyl-ammonium CAS Name: (E)-[amino-[[oxo-[4-(1-piperidinyl)phenyl]methyl]amino]methylidene]-methylsulfonylammonium IUPAC Name: (E)-[amino-[(4-piperidin-1-ylbenzoyl)amino]methylidene]-methylsulfonylazanium Traditional Name: (E)-[amino-[(4-piperidinobenzoyl)amino]methylene]-mesyl-ammonium Formula: C14H21N4O3S+ MolecularWeight: 325.40654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)[NH+]=C(N)NC(=O)C1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CS(=O)(=O)/[NH+]=C(\N)/NC(=O)C1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C14H20N4O3S/c1-22(20,21)17-14(15)16-13(19)11-5-7-12(8-6-11)18-9-3-2-4-10-18/h5-8H,2-4,9-10H2,1H3,(H3,15,16,17,19)/p+1