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

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[[4-methyl-3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]butan-2-yl]azanium Openeye Name: [(1R)-1-[[[3-(benzylsulfamoyl)-4-methyl-benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[[4-methyl-3-[(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]butan-2-yl]ammonium IUPAC Name: [(2R)-1-[[3-(benzylsulfamoyl)-4-methylbenzoyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[3-(benzylsulfamoyl)-4-methyl-benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C(C)C)[NH+](C)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@@H](C(C)C)[NH+](C)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H31N3O3S/c1-16(2)20(25(4)5)15-23-22(26)19-12-11-17(3)21(13-19)29(27,28)24-14-18-9-7-6-8-10-18/h6-13,16,20,24H,14-15H2,1-5H3,(H,23,26)/p+1/t20-/m0/s1