N-[2-(4-bromanylphenoxy)ethyl]-4-(furan-2-ylmethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-4-(furan-2-ylmethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-4-(2-furylmethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-4-(2-furanylmethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-4-(furan-2-ylmethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-4-(2-furfurylsulfamoyl)-N-methyl-benzamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H21BrN2O5S/c1-24(12-14-29-18-8-6-17(22)7-9-18)21(25)16-4-10-20(11-5-16)30(26,27)23-15-19-3-2-13-28-19/h2-11,13,23H,12,14-15H2,1H3