dimethyl-[2-[[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-methyl-5-(m-tolylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-methyl-5-(m-tolylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C19H25N3O3S/c1-14-6-5-7-16(12-14)21-26(24,25)17-9-8-15(2)18(13-17)19(23)20-10-11-22(3)4/h5-9,12-13,21H,10-11H2,1-4H3,(H,20,23)/p+1