3-[2-[(4-methoxyphenyl)carbonylamino]ethylsulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(4-methoxyphenyl)carbonylamino]ethylsulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[2-[(4-methoxybenzoyl)amino]ethylsulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethylsulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[2-[(4-methoxybenzoyl)amino]ethylsulfonylamino]propyl-dimethylazanium Traditional Name: dimethyl-[3-[2-(p-anisoylamino)ethylsulfonylamino]propyl]ammonium Formula: C15H26N3O4S+ MolecularWeight: 344.44964

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNS(=O)(=O)CCNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

C[NH+](C)CCCNS(=O)(=O)CCNC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H25N3O4S/c1-18(2)11-4-9-17-23(20,21)12-10-16-15(19)13-5-7-14(22-3)8-6-13/h5-8,17H,4,9-12H2,1-3H3,(H,16,19)/p+1