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

Systemtic Name: 3-bromanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C25H25BrN2O6S MolecularWeight: 561.4448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C25H25BrN2O6S/c1-32-20-9-5-19(6-10-20)28-35(30,31)22-11-7-18(8-12-22)27-25(29)17-4-13-24(23(26)15-17)34-16-21-3-2-14-33-21/h4-13,15,21,28H,2-3,14,16H2,1H3,(H,27,29)