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(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]ammonium
CAS Name:(2-methoxy-5-methylphenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]ammonium
IUPAC Name:(2-methoxy-5-methylphenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]azanium
Traditional Name:[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium
Formula: C20H28N3O4S+
MolecularWeight: 406.51902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC


InChI

InChI=1S/C20H27N3O4S/c1-14-6-9-18(27-5)16(10-14)12-23(4)13-20(24)22-17-8-7-15(2)19(11-17)28(25,26)21-3/h6-11,21H,12-13H2,1-5H3,(H,22,24)/p+1


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