4-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22BrN3O5S/c1-22(2)18(24)12-28-15-8-6-14(7-9-15)21-19(25)13-5-10-16(20)17(11-13)29(26,27)23(3)4/h5-11H,12H2,1-4H3,(H,21,25)