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4-bromanyl-3-(dimethylsulfamoyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

4-bromanyl-3-(dimethylsulfamoyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-bromanyl-3-(dimethylsulfamoyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-bromo-3-(dimethylsulfamoyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide
CAS Name:4-bromo-3-(dimethylsulfamoyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide
IUPAC Name:4-bromo-3-(dimethylsulfamoyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide
Traditional Name:4-bromo-3-(dimethylsulfamoyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]benzamide
Formula: C20H24BrN3O5S
MolecularWeight: 498.39066
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C


Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C


InChI

InChI=1S/C20H24BrN3O5S/c1-5-24(13-19(25)22-15-7-6-8-16(12-15)29-4)20(26)14-9-10-17(21)18(11-14)30(27,28)23(2)3/h6-12H,5,13H2,1-4H3,(H,22,25)


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