3-bromanyl-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(2-furylmethylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(2-furanylmethylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(2-furfurylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C21H21BrN2O5S/c1-2-11-29-20-10-5-15(13-19(20)22)21(25)24-16-6-8-18(9-7-16)30(26,27)23-14-17-4-3-12-28-17/h3-10,12-13,23H,2,11,14H2,1H3,(H,24,25)