3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(4-acetamido-3-methoxyphenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(4-acetamido-3-methoxyphenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C14H24N3O4S+ MolecularWeight: 330.42306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+](C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+](C)C)OC

InChI

InChI=1S/C14H23N3O4S/c1-11(18)16-13-7-6-12(10-14(13)21-4)22(19,20)15-8-5-9-17(2)3/h6-7,10,15H,5,8-9H2,1-4H3,(H,16,18)/p+1