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

Systemtic Name: [4-[[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[3-[(4-chlorophenyl)sulfonylamino]-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C19H25ClN3O3S+ MolecularWeight: 410.9381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3S/c1-23(2)14-16-5-3-15(4-6-16)13-21-19(24)11-12-22-27(25,26)18-9-7-17(20)8-10-18/h3-10,22H,11-14H2,1-2H3,(H,21,24)/p+1