dimethyl-[(2R)-3-methyl-1-[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[3-(p-tolylsulfamoyl)benzoyl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[[3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[[[3-(p-tolylsulfamoyl)benzoyl]amino]methyl]propyl]ammonium Formula: C21H30N3O3S+ MolecularWeight: 404.5462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H](C(C)C)[NH+](C)C

InChI

InChI=1S/C21H29N3O3S/c1-15(2)20(24(4)5)14-22-21(25)17-7-6-8-19(13-17)28(26,27)23-18-11-9-16(3)10-12-18/h6-13,15,20,23H,14H2,1-5H3,(H,22,25)/p+1/t20-/m0/s1