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

Systemtic Name: 3-bromanyl-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-(2-furylmethylsulfamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-(2-furanylmethylsulfamoyl)phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-(2-furfurylsulfamoyl)phenyl]-4-phenethyloxy-benzamide Formula: C26H23BrN2O5S MolecularWeight: 555.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)Br

InChI

InChI=1S/C26H23BrN2O5S/c27-24-17-20(8-13-25(24)34-16-14-19-5-2-1-3-6-19)26(30)29-21-9-11-23(12-10-21)35(31,32)28-18-22-7-4-15-33-22/h1-13,15,17,28H,14,16,18H2,(H,29,30)