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

Systemtic Name: 3-[2-[(3-methoxyphenyl)carbonylamino]ethylsulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[2-[(3-methoxybenzoyl)amino]ethylsulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethylsulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[2-[(3-methoxybenzoyl)amino]ethylsulfonylamino]propyl-dimethylazanium Traditional Name: 3-[2-(m-anisoylamino)ethylsulfonylamino]propyl-dimethyl-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(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O4S/c1-18(2)10-5-8-17-23(20,21)11-9-16-15(19)13-6-4-7-14(12-13)22-3/h4,6-7,12,17H,5,8-11H2,1-3H3,(H,16,19)/p+1