[4-[[3-(4-chlorophenyl)sulfonylpropanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[3-(4-chlorophenyl)sulfonylpropanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[3-(4-chlorophenyl)sulfonylpropanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[3-(4-chlorophenyl)sulfonylpropanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[3-(4-chlorophenyl)sulfonylpropanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24ClN2O3S+ MolecularWeight: 395.92346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-22(2)14-16-5-3-15(4-6-16)13-21-19(23)11-12-26(24,25)18-9-7-17(20)8-10-18/h3-10H,11-14H2,1-2H3,(H,21,23)/p+1