3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(phenethylsulfamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(phenethylsulfamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H27BrN2O5S MolecularWeight: 559.47198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)Br

InChI

InChI=1S/C26H27BrN2O5S/c27-24-17-20(8-13-25(24)34-18-22-7-4-16-33-22)26(30)29-21-9-11-23(12-10-21)35(31,32)28-15-14-19-5-2-1-3-6-19/h1-3,5-6,8-13,17,22,28H,4,7,14-16,18H2,(H,29,30)