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N-(2-bromophenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

N-(2-bromophenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide
CAS Name:N-(2-bromophenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide
Traditional Name:N-(2-bromophenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide
Formula: C19H24BrN3O3S
MolecularWeight: 454.38116
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2Br)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2Br)C


InChI

InChI=1S/C19H24BrN3O3S/c1-4-23(5-2)27(25,26)18-12-15(11-10-14(18)3)21-13-19(24)22-17-9-7-6-8-16(17)20/h6-12,21H,4-5,13H2,1-3H3,(H,22,24)


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