3-bromanyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(dimethylsulfamoyl)benzyl]-4-ethoxy-5-methoxy-benzamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C19H23BrN2O5S/c1-5-27-18-15(20)10-14(11-16(18)26-4)19(23)21-12-13-8-6-7-9-17(13)28(24,25)22(2)3/h6-11H,5,12H2,1-4H3,(H,21,23)