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

Systemtic Name: 2-[2-[(3-methoxyphenyl)carbonylamino]ethylsulfonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[2-[(3-methoxybenzoyl)amino]ethylsulfonylamino]ethyl-dimethyl-ammonium CAS Name: 2-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethylsulfonylamino]ethyl-dimethylammonium IUPAC Name: 2-[2-[(3-methoxybenzoyl)amino]ethylsulfonylamino]ethyl-dimethylazanium Traditional Name: 2-[2-(m-anisoylamino)ethylsulfonylamino]ethyl-dimethyl-ammonium Formula: C14H24N3O4S+ MolecularWeight: 330.42306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O4S/c1-17(2)9-7-16-22(19,20)10-8-15-14(18)12-5-4-6-13(11-12)21-3/h4-6,11,16H,7-10H2,1-3H3,(H,15,18)/p+1