dimethyl-[[2-[[[5-(propan-2-ylsulfamoyl)pyridin-2-yl]amino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[5-(propan-2-ylsulfamoyl)pyridin-2-yl]amino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[[5-(isopropylsulfamoyl)-2-pyridyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-[[[5-(propan-2-ylsulfamoyl)-2-pyridinyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[5-(propan-2-ylsulfamoyl)pyridin-2-yl]amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[[5-(isopropylsulfamoyl)-2-pyridyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H27N4O2S+ MolecularWeight: 363.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN=C(C=C1)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN=C(C=C1)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C18H26N4O2S/c1-14(2)21-25(23,24)17-9-10-18(20-12-17)19-11-15-7-5-6-8-16(15)13-22(3)4/h5-10,12,14,21H,11,13H2,1-4H3,(H,19,20)/p+1