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

Systemtic Name: 3-bromanyl-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-(2-furylmethylsulfamoyl)phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-(2-furanylmethylsulfamoyl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-(2-furfurylsulfamoyl)phenyl]-4-isobutoxy-benzamide Formula: C22H23BrN2O5S MolecularWeight: 507.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C22H23BrN2O5S/c1-15(2)14-30-21-10-5-16(12-20(21)23)22(26)25-17-6-8-19(9-7-17)31(27,28)24-13-18-4-3-11-29-18/h3-12,15,24H,13-14H2,1-2H3,(H,25,26)