3-[(5-ethanoyl-2-methyl-phenyl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-ethanoyl-2-methyl-phenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5-acetyl-2-methyl-phenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(5-acetyl-2-methylphenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(5-acetyl-2-methylphenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(5-acetyl-2-methyl-phenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C)S(=O)(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C)S(=O)(=O)NCCC[NH+](C)C

InChI

InChI=1S/C14H22N2O3S/c1-11-6-7-13(12(2)17)10-14(11)20(18,19)15-8-5-9-16(3)4/h6-7,10,15H,5,8-9H2,1-4H3/p+1