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4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name:4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide
Openeye Name:4-bromo-3-(dimethylsulfamoyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-benzamide
CAS Name:4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
IUPAC Name:4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
Traditional Name:4-bromo-3-(dimethylsulfamoyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-benzamide
Formula: C15H22BrN3O4S
MolecularWeight: 420.32188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)Br)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)Br)S(=O)(=O)N(C)C


InChI

InChI=1S/C15H22BrN3O4S/c1-10(2)17-14(20)9-19(5)15(21)11-6-7-12(16)13(8-11)24(22,23)18(3)4/h6-8,10H,9H2,1-5H3,(H,17,20)


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