(4-tert-butylphenyl)methyl-methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-tert-butylphenyl)methyl-methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-tert-butylphenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: (4-tert-butylphenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (4-tert-butylphenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]azanium Traditional Name: (4-tert-butylbenzyl)-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]-methyl-ammonium Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)NC

InChI

InChI=1S/C22H31N3O3S/c1-16-7-12-19(13-20(16)29(27,28)23-5)24-21(26)15-25(6)14-17-8-10-18(11-9-17)22(2,3)4/h7-13,23H,14-15H2,1-6H3,(H,24,26)/p+1