[(1S)-1-[3-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethyl]ammonium Formula: C15H27N3O2S+2 MolecularWeight: 313.45878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2CC[NH+](CC2)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N(C)C2CC[NH+](CC2)C)[NH3+]

InChI

InChI=1S/C15H25N3O2S/c1-12(16)13-5-4-6-15(11-13)21(19,20)18(3)14-7-9-17(2)10-8-14/h4-6,11-12,14H,7-10,16H2,1-3H3/p+2/t12-/m0/s1