[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C19H34N4O3S+2 MolecularWeight: 398.56326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH+](C)C2CC[NH+](CC2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH+](C)C2CC[NH+](CC2)C

InChI

InChI=1S/C19H32N4O3S/c1-5-23(6-2)27(25,26)18-9-7-8-16(14-18)20-19(24)15-22(4)17-10-12-21(3)13-11-17/h7-9,14,17H,5-6,10-13,15H2,1-4H3,(H,20,24)/p+2