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N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name:N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
Openeye Name:N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide
CAS Name:N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
IUPAC Name:N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
Traditional Name:N-(2-keto-2-mesidino-ethyl)-N-methyl-3-(2-thenylsulfamoyl)benzamide
Formula: C24H27N3O4S2
MolecularWeight: 485.61888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C


InChI

InChI=1S/C24H27N3O4S2/c1-16-11-17(2)23(18(3)12-16)26-22(28)15-27(4)24(29)19-7-5-9-21(13-19)33(30,31)25-14-20-8-6-10-32-20/h5-13,25H,14-15H2,1-4H3,(H,26,28)


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