dimethyl-[3-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]propyl]ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-15-6-10-18(11-7-15)22-27(25,26)19-14-17(9-8-16(19)2)20(24)21-12-5-13-23(3)4/h6-11,14,22H,5,12-13H2,1-4H3,(H,21,24)/p+1