[2-[[4-[(4-fluorophenyl)sulfonylamino]butanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[4-[(4-fluorophenyl)sulfonylamino]butanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[4-[(4-fluorophenyl)sulfonylamino]butanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[4-[(4-fluorophenyl)sulfonylamino]-1-oxobutyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[4-[(4-fluorophenyl)sulfonylamino]butanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[4-[(4-fluorophenyl)sulfonylamino]butanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C20H27FN3O3S+ MolecularWeight: 408.510083

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H26FN3O3S/c1-24(2)15-17-7-4-3-6-16(17)14-22-20(25)8-5-13-23-28(26,27)19-11-9-18(21)10-12-19/h3-4,6-7,9-12,23H,5,8,13-15H2,1-2H3,(H,22,25)/p+1