2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H25N3O4S/c1-21(2)14-13-20-19(23)15-9-11-16(12-10-15)27(24,25)22(3)17-7-5-6-8-18(17)26-4/h5-12H,13-14H2,1-4H3,(H,20,23)/p+1