[2-[[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C23H35N4O4S+ MolecularWeight: 463.6134

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H34N4O4S/c1-5-25(6-2)16-20-12-10-9-11-19(20)15-24-22(28)18-26-17-21(13-14-23(26)29)32(30,31)27(7-3)8-4/h9-14,17H,5-8,15-16,18H2,1-4H3,(H,24,28)/p+1