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

Systemtic Name: 3-bromanyl-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]benzamide Formula: C26H27BrN2O5S MolecularWeight: 559.47198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C26H27BrN2O5S/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/h1-3,5-6,8-13,17,22,28H,4,7,14-16,18H2,(H,29,30)