4-bromanyl-3-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(1-p-phenetylethyl)benzamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23BrN2O4S/c1-5-26-16-9-6-14(7-10-16)13(2)21-19(23)15-8-11-17(20)18(12-15)27(24,25)22(3)4/h6-13H,5H2,1-4H3,(H,21,23)