dimethyl-[[2-[[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[[4-(isopropylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-[[[oxo-[4-(propan-2-ylsulfamoyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[4-(propan-2-ylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[[4-(isopropylsulfamoyl)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-15(2)22-27(25,26)19-11-9-16(10-12-19)20(24)21-13-17-7-5-6-8-18(17)14-23(3)4/h5-12,15,22H,13-14H2,1-4H3,(H,21,24)/p+1