N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H19BrN2O4S/c1-3-11-21-27(24,25)18-6-4-5-15(14-18)19(23)22(2)12-13-26-17-9-7-16(20)8-10-17/h1,4-10,14,21H,11-13H2,2H3