2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-(dimethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]ethyl-dimethyl-ammonium Formula: C14H24N3O4S+ MolecularWeight: 330.42306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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